Your request to link to rcsb for Thermolysin
- 1FJ3: thermolysin (50% acetone soaked) (10.1093/PROTEIN/14.1.47 )
- 1FJO: thermolysin (60% acetone soaked crystals) (10.1093/PROTEIN/14.1.47 )
- 1FJQ: thermolysin (70% acetone soaked crystals) (10.1093/PROTEIN/14.1.47 )
- 1FJT: thermolysin (50% acetonitrile soaked crystals) (10.1093/PROTEIN/14.1.47 )
- 1FJU: thermolysin (80% acetonitrile soaked crystals) (10.1093/PROTEIN/14.1.47 )
- 1FJV: thermolysin (60% acetonitrile soaked crystals) (10.1093/PROTEIN/14.1.47 )
- 1FJW: thermolysin (50 mm phenol soaked) (10.1093/PROTEIN/14.1.47 )
- 1GXW: the 2.2 a resolution structure of thermolysin crystallized in presence of potassium thiocyanate (10.1107/S0907444902015457 )
- 1HYT: re-determination and refinement of the complex of benzylsuccinic acid with thermolysin and its relation to the complex with carboxypeptidase a
- 1KEI: thermolysin (substrate-free)
- 1KJO: thermolysin complexed with z-l-threonine (benzyloxycarbonyl-l- threonine)
- 1KJP: thermolysin complexed with z-l-glutamic acid (benzyloxycarbonyl-l- glutamic acid)
- 1KKK: thermolysin complexed with z-l-aspartic acid (benzyloxycarbonyl-l- aspartic acid)
- 1KL6: thermolysin complexed with z-l-alanine (benzyloxycarbonyl-l-alanine)
- 1KR6: thermolysin complexed with z-d-glutamic acid (benzyloxycarbonyl-d- glutamic acid)
- 1KRO: thermolysin complexed with z-d-threonine (benzyloxycarbonyl-d- threonine)
- 1KS7: thermolysin complexed with z-d-aspartic acid (benzyloxycarbonyl-d- aspartic acid)
- 1KTO: thermolysin complexed with z-d-alanine (benzyloxycarbonyl-d-alanine)
- 1L3F: thermolysin in the absence of substrate has an open conformation (10.1107/S090744490200584X )
- 1LNA: a structural analysis of metal substitutions in thermolysin
- 1LNB: a structural analysis of metal substitutions in thermolysin
- 1LNC: a structural analysis of metal substitutions in thermolysin
- 1LND: a structural analysis of metal substitutions in thermolysin
- 1LNE: a structural analysis of metal substitutions in thermolysin
- 1LNF: a structural analysis of metal substitutions in thermolysin
- 1OS0: thermolysin with an alpha-amino phosphinic inhibitor (10.1107/S0907444903010060 )
- 1PE5: thermolysin with tricyclic inhibitor
- 1PE7: thermolysin with bicyclic inhibitor
- 1PE8: thermolysin with monocyclic inhibitor
- 1QF0: thermolysin (e.c.3.4.24.27) complexed with (2-sulphanyl-3- phenylpropanoyl)-phe-tyr. parameters for zn-bidentation of mercaptoacyldipeptides in metalloendopeptidase (10.1021/BI991043Z )
- 1QF1: thermolysin (e.c.3.4.24.27) complexed with (2-sulphanylheptanoyl)-phe- ala. parameters for zn-bidentation of mercaptoacyldipeptides in metalloendopeptidase (10.1021/BI991043Z )
- 1QF2: thermolysin (e.c.3.4.24.27) complexed with (2-sulphanyl-3- phenylpropanoyl)-gly-(5-phenylproline). parameters for zn- monodentation of mercaptoacyldipeptides in metalloendopeptidase (10.1021/BI991043Z )
- 1THL: thermolysin complexed with a novel glutaramide derivative, n-(1-(2(r, s)-carboxy-4-phenylbutyl) cyclopentylcarbonyl)-(s)-tryptophan (10.1021/BI00167A007 )
- 1TLI: thermolysin (2% isopropanol soaked crystals)
- 1TLP: crystallographic structural analysis of phosphoramidates as inhibitors and transition-state analogs of thermolysin (10.1111/J.1432-1033.1986.TB09664.X )
- 1TLX: thermolysin (native)
- 1TMN: binding of n-carboxymethyl dipeptide inhibitors to thermolysin determined by x-ray crystallography. a novel class of transition- state analogues for zinc peptidases (10.1021/BI00319A010 )
- 1TRL: nmr solution structure of the c-terminal fragment 255-316 of thermolysin: a dimer formed by subunits having the native structure (10.1021/BI00253A023 )
- 1Y3G: crystal structure of a silanediol protease inhibitor bound to thermolysin (10.1021/BI051346V )
- 1Z9G: crystal structure analysis of thermolysin complexed with the inhibitor (r)-retro-thiorphan (10.1021/BI00430A011 )
- 1ZDP: crystal structure analysis of thermolysin complexed with the inhibitor (s)-thiorphan (10.1021/BI00430A011 )
- 2A7G: on the routine use of soft x-rays in macromolecular crystallography, part iii- the optimal data collection wavelength (10.1107/S0907444905021475 )
- 2G4Z: anomalous substructure of thermolysin (10.1107/S0907444906055624 )
- 2TLI: thermolysin (5% isopropanol soaked crystals)
- 2TLX: thermolysin (native)
- 2TMN: crystallographic structural analysis of phosphoramidates as inhibitors and transition-state analogs of thermolysin (10.1111/J.1432-1033.1986.TB09664.X )
- 2WHZ: dipeptide inhibitors of thermolysin
- 2WI0: dipeptide inhibitors of thermolysin
- 3DNZ: thermolysin by lb nanotemplate method before high x-ray dose on esrf id14-2 beamline
- 3DO0: thermolysin by classical hanging drop method after high x- ray dose on esrf id14-2 beamline
- 3DO1: thermolysin by classical hanging drop method before high x- ray dose on esrf id14-2 beamline
- 3DO2: thermolysin by lb nanotemplate method after high x-ray dose on esrf id14-2 beamline
- 3EIM: metal exchange in thermolysin
- 3F28: thermolysin inhibition (10.1002/CMDC.201000084 )
- 3F2P: thermolysin inhibition (10.1002/CMDC.201000084 )
- 3FB0: metal exchange in thermolysin
- 3FBO: metal exchange in thermolysin
- 3FCQ: thermolysin inhibition (10.1002/CMDC.201000084 )
- 3FGD: drugscore fp: thermoylsin in complex with fragment.
- 3FLF: thermolysin inhibition (10.1016/J.BBAGEN.2010.06.009 )
- 3FOR: thermolysin complexed with bnpa (2-benzyl-3-nitro propanoic acid amide)
- 3FV4: thermolysin inhibition (10.1016/J.BBAGEN.2010.06.009 )
- 3FVP: thermolysin inhibition
- 3FXP: thermolysin inhibition
- 3FXS: metal exchange in thermolysin
- 3LS7: crystal structure of thermolysin in complex with xenon
- 3MS3: crystal structure of thermolysin in complex with aniline (10.1002/CMDC.201100490 )
- 3MSA: crystal structure of thermolysin in complex with 3-bromophenol (10.1002/CMDC.201100490 )
- 3MSF: crystal structure of thermolysin in complex with urea (10.1002/CMDC.201100490 )
- 3MSN: crystal structure of thermolysin in complex with n-methylurea (10.1002/CMDC.201100490 )
- 3N21: crystal structure of thermolysin in complex with s-1,2-propandiol (10.1002/CMDC.201100490 )
- 3NN7: crystal structure of thermolysin in complex with 2-bromoacetate (10.1002/CMDC.201100490 )
- 3P7P: radiation damage study of thermolysin - 100k structure a (0.1 mgy)
- 3P7Q: radiation damage study of thermolysin - 100k structure b (2.5 mgy)
- 3P7R: radiation damage study of thermolysin - 100k structure c (4.9 mgy)
- 3P7S: radiation damage study of thermolysin - 100k structure d (7.2 mgy)
- 3P7T: radiation damage study of thermolysin - 160k structure a (0.1 mgy)
- 3P7U: radiation damage study of thermolysin - 160k structure b (2.4 mgy)
- 3P7V: radiation damage study of thermolysin - 160k structure c (4.8 mgy)
- 3P7W: radiation damage study of thermolysin - 160k structure d (7.1 mgy)
- 3QGO: structure of thermolysin in complex with l-phenylalanine methylester (10.1021/ML500101Z )
- 3QH1: structure of thermolysin in complex with n-benzyloxycarbonyl-l- aspartic acid (10.1021/ML500101Z )
- 3QH5: structure of thermolysin in complex with n-carbobenzyloxy-l-aspartic acid and l-phenylalanine methyl ester (10.1021/ML500101Z )
- 3SSB: structure of insect metalloproteinase inhibitor in complex with thermolysin (10.1002/ANIE.201103262 )
- 3T2H: tetragonal thermolysin in the presence of tmao (10.1107/S0907444911050360 )
- 3T2I: tetragonal thermolysin in the presence of sarcosine (10.1107/S0907444911050360 )
- 3T2J: tetragonal thermolysin in the presence of betaine (10.1107/S0907444911050360 )
- 3T73: thermolysin in complex with ubtln22 (10.1002/CMDC.201200206 )
- 3T74: thermolysin in complex with ubtln27 (10.1002/CMDC.201200206 )
- 3T87: thermolysin in complex with ubtln28
- 3T8C: thermolysin in complex with ubtln30
- 3T8D: thermolysin in complex with ubtln31
- 3T8F: thermolysin in complex with ubtln34 (10.1002/CMDC.201200206 )
- 3T8G: thermolysin in complex with ubtln26 (10.1002/CMDC.201200206 )
- 3T8H: thermolysin in complex with ubtln29
- 3TLI: thermolysin (10% isopropanol soaked crystals)
- 3TMN: the binding of l-valyl-l-tryptophan to crystalline thermolysin illustrates the mode of interaction of a product of peptide hydrolysis
- 3ZI6: structure of thermolysin solved by sad from data collected by direct data collection (ddc) using the grob robot goniometer (10.1517/17460441.2013.793666 )
- 4D91: thermolysin in complex with dmso and acetate
- 4D9W: thermolysin in complex with ubtln32
- 4H57: thermolysin inhibition (10.1002/ANIE.201208561 )
- 4M65: in situ thermolysin crystallized on a mitegen micromesh with asparagine ligand
- 4MTW: thermolysin in complex with ubtln36 (10.1002/CMDC.201400013 )
- 4MWP: thermolysin in complex with ubtln46 (10.1002/CMDC.201400013 )
- 4MXJ: thermolysin in complex with ubtln35 (10.1002/CMDC.201400013 )
- 4MZN: thermolysin in complex with ubtln59 (10.1002/CMDC.201400013 )
- 4N4E: thermolysin in complex with ubtln58 (10.1002/CMDC.201400013 )
- 4N5P: thermolysin in complex with ubtln20 (10.1002/CMDC.201400013 )
- 4N66: thermolysin in complex with ubtln37 (10.1002/CMDC.201400013 )
- 4OI5: glycerol-free structure of thermolysin in complex with ubtln58 (10.1002/CMDC.201400013 )
- 4OW3: thermolysin structure determined by free-electron laser (10.1038/NMETH.2887 )
- 4TLI: thermolysin (25% isopropanol soaked crystals)
- 4TLN: binding of hydroxamic acid inhibitors to crystalline thermolysin suggests a pentacoordinate zinc intermediate in catalysis (10.1021/BI00527A026 )
- 4TMN: slow-and fast-binding inhibitors of thermolysin display different modes of binding. crystallographic analysis of extended phosphonamidate transition-state analogues (10.1021/BI00400A008 )
- 4TNL: 1.8 a resolution room temperature structure of thermolysin recorded using an xfel (10.1038/NCOMMS5371 )
- 5A3Y: sad structure of thermolysin obtained by multi crystal data collection (10.1107/S1399004715017927 )
- 5DLH: sfx structure of thermolysin
- 5DPE: thermolysin in complex with inhibitor. (10.1007/S10822-015-9867-Y )
- 5DPF: thermolysin in complex with inhibitor. (10.1007/S10822-015-9867-Y )
- 5FSJ: structure of thermolysin prepared by the 'soak-and-freeze' method under 45 bar of oxygen pressure 16-nov-16 5fsj 1 title (10.1107/S1600576716010992 )
- 5FSP: structure of thermolysin prepared by the 'soak-and-freeze' method under 100 bar of krypton pressure 16-nov-16 5fsp 1 title (10.1107/S1600576716010992 )
- 5FSS: structure of thermolysin prepared by the 'soak-and-freeze' method under 40 bar of krypton pressure 16-nov-16 5fss 1 title (10.1107/S1600576716010992 )
- 5FXN: structure of thermolysin solved by sad from data collected by direct data collection (ddc) using the esrf robodiff goniometer (10.1107/S205979831601158X )
- 5HQD: acoustic injectors for drop-on-demand serial femtosecond crystallography (10.1016/J.STR.2016.02.007 )
- 5JS3: thermolysin in complex with jc114. (10.1021/ACS.JMEDCHEM.6B00998 )
- 5JSS: thermolysin in complex with jc149. (10.1021/ACS.JMEDCHEM.6B00998 )
- 5JT9: thermolysin in complex with jc106. (10.1021/ACS.JMEDCHEM.6B00998 )
- 5JVI: thermolysin in complex with jc148. (10.1021/ACS.JMEDCHEM.6B00998 )
- 5JXN: thermolysin in complex with jc240. (10.1021/ACS.JMEDCHEM.6B00998 )
- 5K7T: microed structure of thermolysin at 2.5 a resolution (10.1038/NMETH.4178 )
- 5L3U: thermolysin in complex with jc149 (mpd cryo protectant) (10.1021/ACS.JMEDCHEM.6B00998 )
- 5L41: thermolysin in complex with jc148 (mpd cryo protectant) (10.1021/ACS.JMEDCHEM.6B00998 )
- 5L8P: thermolysin in complex with jc114 (peg400 cryo protectant) (10.1021/ACS.JMEDCHEM.6B00998 )
- 5LIF: thermolysin in complex with inhibitor (10.1021/ACSCHEMBIO.6B00979 )
- 5LVD: thermolysin in complex with inhibitor (jc67) (10.1021/JACS.7B05028 )
- 5LWD: thermolysin in complex with inhibitor (jc96) (10.1021/ACSCHEMBIO.6B00979 )
- 5M5F: thermolysin in complex with inhibitor and krypton (10.1021/JACS.7B05028 )
- 5M69: thermolysin in complex with inhibitor and xenon (10.1021/JACS.7B05028 )
- 5M9W: experimental mad phased structure of thermolysin in complex with inhibitor jc65. (10.1021/JACS.7B05028 )
- 5MA7: structure of thermolysin in complex with inhibitor (jc306). (10.1021/JACS.7B05028 )
- 5MNR: thermolysin in complex with inhibitor jc256 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5N2T: thermolysin in complex with inhibitor jc287 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5N2X: thermolysin in complex with inhibitor jc272 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5N2Z: thermolysin in complex with inhibitor jc286 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5N31: thermolysin in complex with inhibitor jc277 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5N34: thermolysin in complex with inhibitor jc276 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5N3V: thermolysin in complex with inhibitor jc292 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5N3Y: thermolysin in complex with inhibitor jc267 (10.1021/ACS.JMEDCHEM.7B00490 )
- 5O8N: structure of thermolysin at room temperature via a method of acoustically induced rotation. (10.1039/C7LC00812K )
- 5ONP: alzheimer's amyloid-beta peptide fragment 1-40 in complex with cd- substituted thermolysin (10.1002/1873-3468.13285 )
- 5ONQ: alzheimer's amyloid-beta peptide fragment 29-40 in complex with cd- substituted thermolysin (10.1002/1873-3468.13285 )
- 5ONR: alzheimer's amyloid-beta peptide fragment 1-40 in complex with thermolysin (10.1002/1873-3468.13285 )
- 5T9I: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5T9K: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5T9Q: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5TAC: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5TAD: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5TAE: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5TAI: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5TAJ: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5TAK: conformational sampling differences across the arrhenius plot biphasic break point at ambient temperature in the enzyme thermolysin
- 5TLI: thermolysin (60% isopropanol soaked crystals)
- 5TLN: binding of hydroxamic acid inhibitors to crystalline thermolysin suggests a pentacoordinate zinc intermediate in catalysis (10.1021/BI00527A026 )
- 5TMN: slow-and fast-binding inhibitors of thermolysin display different modes of binding. crystallographic analysis of extended phosphonamidate transition-state analogues (10.1021/BI00400A008 )
- 5UN3: tetragonal thermolysin (295 k) in the presence of 50% xylose (10.1107/S2059798318008793 )
- 5UU7: tetragonal thermolysin (295 k) in the presence of 50% mpd (10.1107/S2059798318008793 )
- 5UU8: tetragonal thermolysin cryocooled to 100 k with 30% xylose as cryoprotectant (10.1107/S2059798318008793 )
- 5UU9: tetragonal thermolysin cryocooled to 100 k with 40% xylose as cryoprotectant (10.1107/S2059798318008793 )
- 5UUA: tetragonal thermolysin cryocooled to 100 k with 50% xylose as cryoprotectant (10.1107/S2059798318008793 )
- 5UUB: tetragonal thermolysin cryocooled to 100 k with 25% xylose/25% mpd as cryoprotectant (10.1107/S2059798318008793 )
- 5UUC: tetragonal thermolysin cryocooled to 100 k with 50% mpd as cryoprotectant (10.1107/S2059798318008793 )
- 5UUD: tetragonal thermolysin cryocooled to 100 k with 50% dmf as cryoprotectant (10.1107/S2059798318008793 )
- 5UUE: tetragonal thermolysin cryocooled to 100 k with 50% methanol as cryoprotectant (10.1107/S2059798318008793 )
- 5WR2: thermolysin, sfx liganded form with oil-based carrier (10.1107/S2059798317008919 )
- 5WR3: thermolysin, sfx liganded form with water-based carrier (10.1107/S2059798317008919 )
- 5WR4: thermolysin, sfx unliganded form with oil-based carrier (10.1107/S2059798317008919 )
- 5WR5: thermolysin, liganded form with cryo condition 1 (10.1107/S2059798317008919 )
- 5WR6: thermolysin, liganded form with cryo condition 2 (10.1107/S2059798317008919 )
- 6D5N: hexagonal thermolysin (295) in the presence of 50% xylose (10.1107/S2059798318008793 )
- 6D5O: hexagonal thermolysin (295 k) in the presence of 50% dmf (10.1107/S2059798318008793 )
- 6D5P: hexagonal thermolysin cryocooled to 100 k with 20% xylose as cryoprotectant (10.1107/S2059798318008793 )
- 6D5Q: hexagonal thermolysin cryocooled to 100 k with 30% xylose as cryoprotectant (10.1107/S2059798318008793 )
- 6D5R: hexagonal thermolysin cryocooled to 100 k with 50% xylose as cryoprotectant (10.1107/S2059798318008793 )
- 6D5S: hexagonal thermolysin cryocooled to 100 k with 50% mpd as cryoprotectant (10.1107/S2059798318008793 )
- 6D5T: hexagonal thermolysin cryocooled to 100 k with 50% mpd as cryoprotectant (10.1107/S2059798318008793 )
- 6D5U: hexagonal thermolysin cryocooled to 100 k with 50% methanol as cryoprotectant (10.1107/S2059798318008793 )
- 6FHP: daip in complex with a c-terminal fragment of thermolysin (10.1111/FEBS.14647 )
- 6FJ2: structure of thermolysin solved from sad data collected at the peak of the zn absorption edge on id30b (10.1107/S1600577518007166 )
- 6FSM: crystal structure of tce-treated thermolysin (10.1107/S2053230X18005253 )
- 6GHX: alzheimer's amyloid-beta peptide fragment 31-35 in complex with cd- substituted thermolysin (10.1002/1873-3468.13285 )
- 6IG7: crystal structure of thermolysin delivered in polyacrylamide using x- ray free electron laser (10.1038/S41598-019-39020-9 )
- 6LZN: thermolysin (10.1016/J.JINORGBIO.2020.111319 )
- 6LZO: thermolysin with 1,10-phenanthroline (10.1016/J.JINORGBIO.2020.111319 )
- 6N4W: tetragonal thermolysin (with 50% xylose) cryocooled in a nitrogen gas stream to 100 k (10.1107/S1600576719010318 )
- 6N4Z: tetragonal thermolysin (with 50% xylose) plunge cooled in liquid nitrogen to 77 k (10.1107/S1600576719010318 )
- 6QAR: thermolysine under 2 kbar of argon
- 6QF2: x-ray structure of thermolysin crystallized on a silicon chip (10.1107/S2052252519007395 )
- 6QF3: x-ray structure of thermolysin soaked with sodium aspartate on a silicon chip (10.1107/S2052252519007395 )
- 6SB9: thermolysin in complex with j28
- 6SBK: thermolysin in complex with fragment j13
- 6SC0: thermolysin in complex with fragment j22
- 6SC1: thermolysin in complex with fragment j96
- 6SC3: thermolysin in complex with fragment j62
- 6SCK: thermolysin in complex with fragment j77
- 6SCU: thermolysin in complex with fragment j88
- 6SEL: multicrystal structure of thermolysin at room temperature using a multilayer monochromator.
- 6TLI: thermolysin (60% isopropanol soaked crystals)
- 6TMN: structures of two thermolysin-inhibitor complexes that differ by a single hydrogen bond
- 6Y4I: structural and kinetic evaluation of phosphoramidate inhibitors on thermolysin
- 6YI6: structural and kinetic evaluation of phosphoramidate inhibitors on thermolysin
- 6YMR: structural and kinetic evaluation of phosphoramidate inhibitors on thermolysin
- 6YMS: structural and kinetic evaluation of phosphoramidate inhibitors on thermolysin
- 6ZHJ: 3d electron diffraction structure of thermolysin from bacillus thermoproteolyticus (10.1107/S2059798320014540 )
- 7AKN: thermolysin from bacillus thermoproteolyticus
- 7TLI: thermolysin (90% isopropanol soaked crystals)
- 7TLN: structural analysis of the inhibition of thermolysin by an active- site-directed irreversible inhibitor (10.1021/BI00270A034 )
- 8TLI: thermolysin (100% isopropanol soaked crystals)
- 8TLN: structural comparison suggests that thermolysin and related neutral proteases undergo hinge-bending motion during catalysis (10.1021/BI00161A008 )