Your request to link to rcsb for Streptavadin(W108F)

• 1DF8: s45a mutant of streptavidin in complex with biotin
• 1HQQ: miniprotein mp-2 (m9a) complex with streptavidin
• 1HXL: miniprotein mp-2 (v10a) complex with streptavidin
• 1HXZ: miniprotein mp-2 complex with streptavidin
• 1HY2: miniprotein mp-1 complex with streptavidin
• 1I9H: core streptavidin-bna complex (10.1074/JBC.M102018200 )
• 1KFF: an engineered streptavidin with improved affinity for the strep-tag ii peptide: apo-sam1 (10.1110/PS.4150102 )
• 1KL3: an engineered streptavidin with improved affinity for the strep-tag ii peptide : sam1-strepii (10.1110/PS.4150102 )
• 1KL4: an engineered streptavidin with improved affinity for the strep-tag ii peptide : apo-sam2 (10.1110/PS.4150102 )
• 1KL5: an engineered streptavidin with improved affinity for the strep-tag ii peptide : sam2-strepii (10.1110/PS.4150102 )
• 1LCV: streptavidin-norbiotin complex (10.1074/JBC.M202874200 )
• 1LCW: streptavidin-homobiotin complex (10.1074/JBC.M202874200 )
• 1LCZ: streptavidin-bcap complex (10.1074/JBC.M202874200 )
• 1LUQ: full matrix error analysis of streptavidin
• 1MEP: crystal structure of streptavidin double mutant s45a/d128a with biotin: cooperative hydrogen-bond interactions in the streptavidin-biotin system. (10.1110/PS.051970306 )
• 1MK5: wildtype core-streptavidin with biotin at 1.4a. (10.1110/PS.051970306 )
• 1MM9: streptavidin mutant with insertion of fibronectin hexapeptide, including rgd (10.1107/S0907444903004153 )
• 1MOY: streptavidin mutant with osteopontin hexapeptide insertion including rgd (10.1107/S0907444903004153 )
• 1N43: streptavidin mutant n23a with biotin at 1.89a (10.1107/S0907444903014562 )
• 1N4J: streptavidin mutant n23a at 2.18a (10.1107/S0907444903014562 )
• 1N7Y: streptavidin mutant n23e at 1.96a (10.1107/S0907444903014562 )
• 1N9M: streptavidin mutant s27a with biotin at 1.6a resolution (10.1107/S0907444903014562 )
• 1N9Y: streptavidin mutant s27a at 1.5a resolution (10.1107/S0907444903014562 )
• 1NBX: streptavidin mutant y43a at 1.70a resolution (10.1107/S0907444903014562 )
• 1NC9: streptavidin mutant y43a with iminobiotin at 1.8a resolution (10.1107/S0907444903014562 )
• 1NDJ: streptavidin mutant y43f with biotin at 1.81a resolution (10.1107/S0907444903014562 )
• 1NQM: structure of savm-w120k, streptavidin mutant (10.1128/JB.185.14.4050-4056.2003 )
• 1PTS: crystal structure and ligand binding studies of a screened peptide complexed with streptavidin (10.1021/BI00154A004 )
• 1RST: complex between streptavidin and the strep-tag peptide (10.1006/JMBI.1996.0061 )
• 1RSU: complex between streptavidin and the strep-tag ii peptide (10.1006/JMBI.1996.0061 )
• 1RXH: crystal structure of streptavidin mutant l124r (m1) complexed with biotinyl p-nitroanilide (bni) (10.1073/PNAS.0308541101 )
• 1RXJ: crystal structure of streptavidin mutant (m2) where the l3, 4 loop was replace by that of avidin (10.1073/PNAS.0308541101 )
• 1RXK: crystal structure of streptavidin mutant (m3) a combination of m1+m2 (10.1073/PNAS.0308541101 )
• 1SLD: streptavidin, ph 7.5, bound to cyclic disulfide-bonded peptide ligand ac-chpqfc-nh2 (10.1021/BI00047A005 )
• 1SLE: streptavidin, ph 5.0, bound to cyclic peptide ac-chpqgppc- nh2 (10.1021/BI00047A005 )
• 1SLF: apostreptavidin, ph 5.6, two molecules of (so4)2 bound at the biotin binding site (10.1021/BI00047A005 )
• 1SLG: streptavidin, ph 5.6, bound to peptide fchpqnt (10.1021/BI00047A005 )
• 1SRE: crystallographic and thermodynamic comparison of natural and synthetic ligands bound to streptavidin
• 1SRF: structure-based design of synthetic azobenzene ligands for streptavidin
• 1SRG: structure-based design of synthetic azobenzene ligands for streptavidin
• 1SRH: structure-based design of synthetic azobenzene ligands for streptavidin
• 1SRI: structure-based design of synthetic azobenzene ligands for streptavidin
• 1SRJ: structure-based design of synthetic azobenzene ligands for streptavidin
• 1STP: structural origins of high-affinity biotin binding to streptavidin
• 1STR: streptavidin dimerized by disulfide-bonded peptide ac- chpqnt-nh2 dimer (10.1074/JBC.270.52.31210 )
• 1STS: streptavidin dimerized by disulfide-bonded peptide fchpqnt- nh2 dimer (10.1074/JBC.270.52.31210 )
• 1SWA: apo-core-streptavidin at ph 4.5
• 1SWB: apo-core-streptavidin at ph 7.5
• 1SWC: apo-core-streptavidin at ph 4.5
• 1SWD: apo-core-streptavidin in complex with biotin (two unoccupied binding sites) at ph 4.5
• 1SWE: apo-core-streptavidin in complex with biotin at ph 4.5
• 1SWF: circular permuted streptavidin e51/a46
• 1SWG: circular permuted streptavidin e51/a46 in complex with biotin
• 1SWH: core-streptavidin mutant w79f at ph 4.5 (10.1006/JMBI.1998.1735 )
• 1SWJ: core-streptavidin mutant w79f at ph 4.5 (10.1006/JMBI.1998.1735 )
• 1SWK: core-streptavidin mutant w79f in complex with biotin at ph 4.5 (10.1006/JMBI.1998.1735 )
• 1SWL: core-streptavidin mutant w108f at ph 7.0 (10.1006/JMBI.1998.1735 )
• 1SWN: core-streptavidin mutant w108f in complex with biotin at ph 7.0 (10.1006/JMBI.1998.1735 )
• 1SWO: core-streptavidin mutant w120f at ph 7.5 (10.1006/JMBI.1998.1735 )
• 1SWP: core-streptavidin mutant w120f in complex with biotin at ph 7.5 (10.1006/JMBI.1998.1735 )
• 1SWQ: core-streptavidin mutant w120a at ph 7.5 (10.1006/JMBI.1998.1735 )
• 1SWR: core-streptavidin mutant w120a in complex with biotin at ph 7.5 (10.1006/JMBI.1998.1735 )
• 1SWS: core-streptavidin mutant d128a at ph 4.5 (10.1073/PNAS.96.15.8384 )
• 1SWT: core-streptavidin mutant d128a in complex with biotin at ph 4.5 (10.1073/PNAS.96.15.8384 )
• 1SWU: streptavidin mutant y43f (10.1107/S0907444999002322 )
• 1VWA: streptavidin-fshpqnt (10.1074/JBC.272.20.13220 )
• 1VWB: streptavidin-cyclo-ac-[chpqfc]-nh2, ph 11.8 (10.1074/JBC.272.20.13220 )
• 1VWC: streptavidin-cyclo-ac-[chpqfc]-nh2, ph 2.0 (10.1074/JBC.272.20.13220 )
• 1VWD: streptavidin-cyclo-ac-[chpqfc]-nh2, ph 3.0 (10.1074/JBC.272.20.13220 )
• 1VWE: streptavidin-cyclo-ac-[chpqfc]-nh2, ph 3.6 (10.1074/JBC.272.20.13220 )
• 1VWF: streptavidin complexed with cyclo-ac-[chpqgppc]-nh2 monomer, ph 3.67 (10.1074/JBC.272.20.13220 )
• 1VWG: streptavidin complexed with the head-to-tail disulfide-bonded peptide dimer of cyclo-ac-[chpqgppc]-nh2, ph 2.5 (10.1074/JBC.272.20.13220 )
• 1VWH: streptavidin complexed with the head-to-tail disulfide- bonded peptide dimer of cyclo-ac-[chpqgppc]-nh2, ph 3.5 (10.1074/JBC.272.20.13220 )
• 1VWI: streptavidin-cyclo-[5-s-valeramide-hpqgppc]k-nh2, ph 1.5, i222 complex (10.1074/JBC.272.20.13220 )
• 1VWJ: streptavidin-cyclo-[5-s-valeramide-hpqgppc]k-nh2, ph 2.5, i222 complex (10.1074/JBC.272.20.13220 )
• 1VWK: streptavidin-cyclo-[5-s-valeramide-hpqgppc]k-nh2 (10.1074/JBC.272.20.13220 )
• 1VWL: streptavidin-cyclo-[5-s-valeramide-hpqgppc]k-nh2, ph 3.5, i222 complex (10.1074/JBC.272.20.13220 )
• 1VWM: streptavidin-cyclo-ac-[chpqfc]-nh2, ph 4.2 (10.1074/JBC.272.20.13220 )
• 1VWN: streptavidin-cyclo-ac-[chpqfc]-nh2, ph 4.8 (10.1074/JBC.272.20.13220 )
• 1VWO: streptavidin complexed with cyclo-ac-[chpqgppc]-nh2 monomer, ph 2.85 (10.1074/JBC.272.20.13220 )
• 1VWP: streptavidin complexed with cyclo-ac-[chpqgppc]-nh2 monomer, ph 2.5 (10.1074/JBC.272.20.13220 )
• 1VWQ: streptavidin-cyclo-[5-s-valeramide-hpqgppc]k-nh2, ph 2.5, i4122 complex (10.1074/JBC.272.20.13220 )
• 1VWR: streptavidin-cyclo-[5-s-valeramide-hpqgppc]k-nh2, ph 3.5, i4122 complex (10.1074/JBC.272.20.13220 )
• 2BC3: t7-tagged full-length streptavidin (10.1016/J.JMB.2005.11.086 )
• 2F01: epi-biotin complex with core streptavidin (10.1107/S0907444906011887 )
• 2G5L: streptavidin in complex with nanotag
• 2GH7: epi-biotin complex with core streptavidin (10.1107/S0907444906011887 )
• 2IZA: apostreptavidin ph 2.00 i4122 structure (10.1006/JMBI.1997.1444 )
• 2IZB: apostreptavidin ph 3.12 i4122 structure (10.1006/JMBI.1997.1444 )
• 2IZC: apostreptavidin ph 2.0 i222 complex (10.1006/JMBI.1997.1444 )
• 2IZD: apostreptavidin ph 3.0 i222 complex (10.1006/JMBI.1997.1444 )
• 2IZE: apostreptavidin ph 3.08 i222 complex (10.1006/JMBI.1997.1444 )
• 2IZF: streptavidin-biotin ph 4.0 i222 complex (10.1006/JMBI.1997.1444 )
• 2IZG: streptavidin-biotin ph 2.0 i222 complex (10.1006/JMBI.1997.1444 )
• 2IZH: streptavidin-biotin ph 10.44 i222 complex (10.1006/JMBI.1997.1444 )
• 2IZI: streptavidin-biotin ph 2.53 i4122 structure (10.1006/JMBI.1997.1444 )
• 2IZJ: streptavidin-biotin ph 3.50 i4122 structure (10.1006/JMBI.1997.1444 )
• 2IZK: streptavidin-glycoluril ph 2.58 i4122 complex (10.1006/JMBI.1997.1444 )
• 2IZL: streptavidin-2-iminobiotin ph 7.3 i222 complex (10.1006/JMBI.1997.1444 )
• 2QCB: t7-tagged full-length streptavidin complexed with ruthenium ligand (10.1002/ANIE.200704865 )
• 2RTA: apostreptavidin, ph 2.97, space group i4122 (10.1006/JMBI.1997.1444 )
• 2RTB: apostreptavidin, ph 3.32, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTC: apostreptavidin, ph 3.60, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTD: streptavidin-biotin complex, ph 1.39, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTE: streptavidin-biotin complex, ph 1.90, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTF: streptavidin-biotin complex, ph 2.00, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTG: streptavidin-biotin complex, ph 2.40, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTH: streptavidin-glycoluril complex, ph 2.50, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTI: streptavidin-glycoluril complex, ph 2.50, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTJ: streptavidin-glycoluril complex, ph 2.50, space group i4122 (10.1006/JMBI.1997.1444 )
• 2RTK: streptavidin-glycoluril complex, ph 2.58, space group i4122 prepared from an apostreptavidin crystal (10.1006/JMBI.1997.1444 )
• 2RTL: streptavidin-2-iminobiotin-sulfate complex, ph 2.50, space group i4122 (10.1006/JMBI.1997.1444 )
• 2RTM: streptavidin-2-iminobiotin-sulfate complex, ph 3.50, space group i4122 (10.1006/JMBI.1997.1444 )
• 2RTN: streptavidin-2-iminobiotin complex, ph 2.0, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTO: streptavidin-2-iminobiotin complex, ph 2.6, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTP: streptavidin-2-iminobiotin complex, ph 3.25, space group i222 (10.1006/JMBI.1997.1444 )
• 2RTQ: streptavidin-2-iminobiotin complex, ph 3.25, space group i222, crystallized from 4.3 m ammonium sulfate 18-nov-98 2rtq 3 het compnd remark title (10.1006/JMBI.1997.1444 )
• 2RTR: streptavidin-2-iminobiotin complex, ph 4.0, space group i222 18-nov-98 2rtr 3 het compnd remark title (10.1006/JMBI.1997.1444 )
• 2WPU: chaperoned ruthenium metallodrugs that recognize telomeric dna (10.1002/CHEM.201001573 )
• 2Y3E: traptavidin, apo-form (10.1042/BJ20101593 )
• 2Y3F: traptavidin, biotin bound form (10.1042/BJ20101593 )
• 3MG5: core-streptavidin mutant f130l in complex with biotin (10.1021/BI1005392 )
• 3PK2: artificial transfer hydrogenases for the enantioselective reduction of cyclic imines (10.1002/ANIE.201007820 )
• 3RDM: crystal structure of r7-2 streptavidin complexed with biotin/peg (10.1002/PRO.642 )
• 3RDO: crystal structure of r7-2 streptavidin complexed with biotin (10.1002/PRO.642 )
• 3RDQ: crystal structure of r7-2 streptavidin complexed with desthiobiotin (10.1002/PRO.642 )
• 3RDS: crystal structure of the refolded r7-2 streptavidin (10.1002/PRO.642 )
• 3RDU: crystal structure of r7-2 streptavidin complexed with peg (10.1002/PRO.642 )
• 3RDX: crystal structure of ligand-free r7-2 streptavidin (10.1002/PRO.642 )
• 3RE5: crystal structure of r4-6 streptavidin (10.1002/PRO.642 )
• 3RE6: crystal structure of r4-6 streptavidin (10.1002/PRO.642 )
• 3RY1: wild-type core streptavidin at atomic resolution (10.1107/S0907444911027806 )
• 3RY2: wild-type core streptavidin-biotin complex at atomic resolution (10.1107/S0907444911027806 )
• 3T6F: biotin complex of y54f core streptavidin (10.1021/BI201221J )
• 3T6L: y54f mutant of core streptavidin (10.1021/BI201221J )
• 3WYP: crystal structure of wild-type core streptavidin in complex with d- biotin/biotin-d-sulfoxide at 1.3 a resolution (10.1016/J.JBIOSC.2014.10.025 )
• 3WYQ: crystal structure of the low-immunogenic core streptavidin mutant lisa-314 (y22s/y83s/r84k/e101d/r103k/e116n) at 1.0 a resolution (10.1016/J.JBIOSC.2014.10.025 )
• 3WZN: crystal structure of the core streptavidin mutant v21 (y22s/n23d/s27d/y83s/r84k/e101d/r103k/e116n) complexed with biotin at 1.3 a resolution (10.1093/JB/MVV004 )
• 3WZO: crystal structure of the core streptavidin mutant v21 (y22s/n23d/s27d/y83s/r84k/e101d/r103k/e116n) complexed with biotin long tail (btntail) at 1.5 a resolution (10.1093/JB/MVV004 )
• 3WZP: crystal structure of the core streptavidin mutant v21 (y22s/n23d/s27d/y83s/r84k/e101d/r103k/e116n) complexed with iminobiotin long tail (imntail) at 1.2 a resolution (10.1093/JB/MVV004 )
• 3WZQ: crystal structure of the core streptavidin mutant v212 (y22s/n23d/s27d/s45n/y83s/r84k/e101d/r103k/e116n) complexed with iminobiotin long tail (imntail) at 1.7 a resolution (10.1093/JB/MVV004 )
• 3X00: crystal structure of the core streptavidin mutant v212 (y22s/n23d/s27d/s45n/y83s/r84k/e101d/r103k/e116n) complexed with bis iminobiotin long tail (bis-imntail) at 1.3 a resolution (10.1080/09168451.2014.991692 )
• 4BX5: cis-divalent streptavidin (10.1016/J.JMB.2013.09.016 )
• 4BX6: trans-divalent streptavidin (10.1016/J.JMB.2013.09.016 )
• 4BX7: trans-divalent streptavidin bound to biotin-4-fluorescein (10.1016/J.JMB.2013.09.016 )
• 4CPE: wild-type streptavidin in complex with love-hate ligand 1 (lh1) (10.1016/J.BMC.2014.07.029 )
• 4CPF: wild-type streptavidin in complex with love-hate ligand 3 (lh3) (10.1016/J.BMC.2014.07.029 )
• 4CPH: trans-divalent streptavidin with love-hate ligand 4 (10.1016/J.BMC.2014.07.029 )
• 4CPI: streptavidin a86d mutant with love-hate ligand 4 (10.1016/J.BMC.2014.07.029 )
• 4DNE: crystal structure of a triple-mutant of streptavidin in complex with desthiobiotin (10.1107/S090744491202639X )
• 4EKV: streptavidin 8-aa-loop h127c mutein with reversible biotin binding (10.1371/JOURNAL.PONE.0035203 )
• 4GD9: circular permuted streptavidin n49/g48 (10.1107/S0907444913003855 )
• 4GDA: circular permuted streptavidin a50/n49 (10.1107/S0907444913003855 )
• 4GJS: streptavidin-k121h (10.1021/JA309974S )
• 4GJV: streptavidin-s112h (10.1021/JA309974S )
• 4IRW: co-crystallization of streptavidin-biotin complex with a lanthanide- ligand complex gives rise to a novel crystal form
• 4JO6: streptavidin complex with sbp-tag (10.1107/S0907444913002576 )
• 4OKA: structural-, kinetic- and docking studies of artificial imine reductases based on the biotin-streptavidin technology: an induced lock-and-key hypothesis (10.1021/JA508258T )
• 4Y59: crystal structure of alis1-streptavidin complex (10.1021/JACS.5B05672 )
• 4Y5D: crystal structure of alis2-streptavidin complex (10.1021/JACS.5B05672 )
• 4YVB: structure of d128n streptavidin
• 5B5F: crystal structure of alis3-streptavidin complex (10.1002/CBIC.201600640 )
• 5B5G: crystal structure of alis4-streptavidin complex (10.1002/CBIC.201600640 )
• 5CSE: streptavidin-s112y-k121e complexed with palladium-containing biotin ligand (10.1039/C5SC03116H )
• 5F2B: expanding nature's catalytic repertoire -directed evolution of an artificial metalloenzyme for in vivo metathesis (10.1038/NATURE19114 )
• 5IRA: expanding nature's catalytic repertoire -directed evolution of an artificial metalloenzyme for in vivo metathesis (10.1038/NATURE19114 )
• 5JD2: sfx structure of corestreptavidin-selenobiotin complex (10.1038/NCOMMS13388 )
• 5K67: designed artificial cupredoxins (10.1021/JACS.6B05428 )
• 5K68: designed artificial cupredoxins (10.1021/JACS.6B05428 )
• 5L3Y: designed artificial cupredoxins (10.1021/JACS.6B05428 )
• 5N7X: crystal structure of streptavidin with peptide ewvhpqfeqkak (10.1038/S41598-017-12440-1 )
• 5N89: crystal structure of streptavidin with peptide gnsfddwlaskg (10.1038/S41598-017-12440-1 )
• 5N8B: crystal structure of streptavidin with peptide afpdylaeyhgg (10.1038/S41598-017-12440-1 )
• 5N8E: crystal structure of streptavidin with peptide rdpapawahggg (10.1038/S41598-017-12440-1 )
• 5N8J: crystal structure of streptavidin with peptide d-amino acid containing peptide gyglanvdessg (10.1038/S41598-017-12440-1 )
• 5N8T: crystal structure of streptavidin d-amino acid containing peptide gdlwqheatwkkq (10.1038/S41598-017-12440-1 )
• 5N8W: crystal structure of streptavidin with d-amino acid containing peptide ggwhdeatwkpg (10.1038/S41598-017-12440-1 )
• 5N99: crystal structure of streptavidin with cyclic peptide nqpwq (10.1038/S41598-017-12440-1 )
• 5TO2: crystal structure of streptavidin with one wild type subunit and three mutated subunits (n23a/s27d/s45a)
• 5VCQ: a hyrdrogen producing hybrid streptavidin-diiron catalyst
• 5VKX: coordination chemistry within a protein host: regulation of the secondary coordination sphere (10.1039/C8CC01931B )
• 5VL5: coordination chemistry within a protein host: regulation of the secondary coordination sphere (10.1039/C8CC01931B )
• 5VL8: coordination chemistry within a protein host: regulation of the secondary coordination sphere (10.1039/C8CC01931B )
• 5WBA: peroxide activation regulated by hydrogen bonds within artificial cu proteins - wt (10.1021/JACS.7B10452 )
• 5WBB: peroxide activation regulated by hydrogen bonds within artificial cu proteins - s112a (10.1021/JACS.7B10452 )
• 5WBC: designed artificial cupredoxins - wt (10.1021/JACS.6B05428 )
• 5WBD: peroxide activation regulated by hydrogen bonds within artificial cu proteins - n49a (10.1021/JACS.7B10452 )
• 6ANX: peroxide activation regulated by hydrogen bonds within artificial cu proteins - wt (low exposure) (10.1021/JACS.7B10452 )
• 6AUC: artificial metalloproteins containing a co4o4 active site - 2xm-sav (10.1021/JACS.7B13052 )
• 6AUE: artificial metalloproteins containing a co4o4 active site - 2xm-s112y- b (10.1021/JACS.7B13052 )
• 6AUH: artificial metalloproteins containing a co4o4 active site - 2xm-s112y- a (10.1021/JACS.7B13052 )
• 6AUL: artificial metalloproteins containing a co4o4 active site - 2xm-s112y- b (10.1021/JACS.7B13052 )
• 6AUO: artificial metalloproteins containing a co4o4 active site - 2xm-s112f (10.1021/JACS.7B13052 )
• 6AVK: streptavidin bound to peptide-like compound kpm-6
• 6ESS: artificial imine reductase mutant s112a-n118p-k121a-s122m (10.1002/ANIE.201711016 )
• 6ESU: artificial imine reductase mutant s112a-n118p-k121a-s122m (10.1002/ANIE.201711016 )
• 6FH8: e. coli surface display of streptavidin for directed evolution of an allylic deallocase (10.1039/C8SC00484F )
• 6FRY: photo-driven hydrogen evolution by an artificial hydrogenase utilizing the biotin-streptavidin technology (10.1002/HLCA.201800036 )
• 6GH7: wildtype core-streptavidin with a conjugated biotinylated pyrrolidine (10.1002/ANIE.201806850 )
• 6J6J: biotin-bound streptavidin (10.1038/S41467-019-10368-W )
• 6J6K: apo-state streptavidin (10.1038/S41467-019-10368-W )
• 6LNG: rapid crystallization of streptavidin using charged peptides (10.1039/C9CC09529B )
• 6M9B: wild-type streptavidin in complex with biotin solved by native sad with data collected at 6 kev (10.1107/S2059798319003103 )
• 6QBB: engineered streptavidin variant (enagy) in complex with the strep-tag ii peptide
• 6QSY: engineered streptavidin variant (h--wy) in complex with the strep-tag ii peptide
• 6QW4: engineered streptavidin variant (acgr) in complex with the strep-tag ii peptide
• 6S4Q: scdsav(sask) - engineering single-chain dimeric streptavidin as host for artificial metalloenzymes (10.1021/JACS.9B06923 )
• 6SOK: engineered streptavidin variant (vtar) in complex with the twin-strep- tag peptide (10.1016/J.JMB.2021.166893 )
• 6SOS: engineered streptavidin variant (enagy) in complex with the twin- strep-tag peptide (10.1016/J.JMB.2021.166893 )
• 6T1E: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6T1G: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6T1K: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6T2L: streptavidin variants harbouring an artificial organocatalyst based cofactor (10.1002/CBIC.202000880 )
• 6T2Y: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6T2Z: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6T30: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6T31: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6T32: streptavidin variants harbouring an artificial organocatalyst based cofactor
• 6TIP: engineered streptavidin variant (ynafm) in complex with the strep-tag ii peptide (10.1016/J.JMB.2021.166893 )
• 6UC3: spectroscopic and structural characterization of a genetically encoded direct sensor for protein-ligand interactions
• 6UD1: spectroscopic and structural characterization of a genetically encoded direct sensor for protein-ligand interactions
• 6UD6: spectroscopic and structural characterization of a genetically encoded direct sensor for protein-ligand interactions
• 6UDB: spectroscopic and structural characterization of a genetically encoded direct sensor for protein-ligand interactions
• 6UDC: spectroscopic and structural characterization of a genetically encoded direct sensor for protein-ligand interactions
• 6UI0: artificial iron proteins: modelling the active sites in non-heme dioxygenases (10.1021/ACS.INORGCHEM.9B03791 )
• 6UIU: artificial iron proteins: modelling the active sites in non-heme dioxygenases (10.1021/ACS.INORGCHEM.9B03791 )
• 6UIY: artificial iron proteins: modelling the active sites in non-heme dioxygenases (10.1021/ACS.INORGCHEM.9B03791 )
• 6UIZ: artificial iron proteins: modelling the active sites in non-heme dioxygenases (10.1021/ACS.INORGCHEM.9B03791 )
• 6US6: artificial iron proteins: modelling the active sites in non-heme dioxygenases (10.1021/ACS.INORGCHEM.9B03791 )
• 6VJK: streptavidin mutant m88 (n49c/a86c) (10.1038/S41598-020-69357-5 )
• 6VJL: streptavidin mutant m112 (g26c/a46c) (10.1038/S41598-020-69357-5 )
• 6VO9: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 6VOB: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 6VOZ: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 6VP1: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 6VP2: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 6VP3: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 7DY0: 1.93 a cryo-em structure of streptavidin
• 7EFC: 1.70 a cryo-em structure of streptavidin
• 7EFD: 1.77 a cryo-em structure of streptavidin using first 40 frames (corresponding to about 40 e/a^2 total dose)
• 7EK8: crystal structure of apo streptavidin at ambient temperature
• 7EK9: crystal structure of apo streptavidin at cryogenic temperature
• 7KBY: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 7KBZ: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )
• 7KNL: artificial metalloproteins with dinuclear iron centers (10.1021/JACS.0C12564 )