Crystal structure of Thermolysin in complex with Aniline DOI:10.2210/pdb3ms3/pdb

3MS3   Display Files  close FASTA Sequence PDB File PDB File (Header) mmCIF File mmCIF File (Header) PDBML/XML File PDBML/XML File (Header)   Download Files  close FASTA Sequence PDB File (Text) PDB File (gz) mmCIF File mmCIF File (gz) PDBML/XML File PDBML/XML File (gz) Structure Factor (Text) Structure Factor (gz) Biological Assembly (gz) (A+S)   Share this Page  close Facebook Twitter LinkedIn Email Link this Page

Primary Citation       Related Citations in PDB Entry (REMARK 1) Hide     Molecular Description Hide Classification: Hydrolase Structure Weight: 35278.12 Molecule: Thermolysin Polymer: 1 Type: protein Length: 316 Chains: A EC#: 3.4.24.27    Organism Bacillus thermoproteolyticus Gene Name npr UniProtKB:   Protein Feature View | Search PDB | P00800         Source Hide Polymer: 1 Scientific Name: Bacillus thermoproteolyticus   Taxonomy         Related PDB Entries Hide Identifier Details 3MSA    3MSF    3MSN        Ligand Chemical Component Hide Identifier Formula Name Interactions ANL Search  Download  C6 H7 N ANILINE   Ligand Explorer CA Search  Download  Ca CALCIUM ION   Ligand Explorer DMS Search  Download  C2 H6 O S DIMETHYL SULFOXIDE   Ligand Explorer GOL Search  Download  C3 H8 O3 GLYCEROL   Ligand Explorer IPA Search  Download  C3 H8 O ISOPROPYL ALCOHOL   Ligand Explorer ZN Search  Download  Zn ZINC ION   Ligand Explorer     External Domain Annotations Hide Pfam Classification: 2 Domains - data from Pfam       Structural Biology Knowledgebase Data Hide     Data in orange boxes are gathered from external resources (when available). Reset Layout

Biological Assembly            View in 3D More Images... Biological assembly 1 assigned by authors and generated by PISA (software) Downloadable viewers: Simple Viewer Protein Workshop Ligand Explorer Kiosk Viewer Other Viewers  KiNG WebMol QuickPDB FirstGlance         MyPDB Personal Annotations Hide     Deposition Summary Hide Authors:   Behnen, J.,  Heine, A.,  Klebe, G. Deposition:   2010-04-29 Release:   2011-05-11 Last Modified (REVDAT):   2012-02-15     Revision History    Hide Mouse over text for details 2012-02-15 Citation 2012-01-18 Citation 2011-08-17 Atom nomenclature 2011-07-13 Version format compliance     Experimental Details Hide Method:   X-RAY DIFFRACTION Exp. Data:   Structure Factors EDS   Resolution[Å]:   1.54 R-Value: 0.141 (obs.) R-Free: 0.192 Space Group: P 61 2 2 Unit Cell:   Length [Å] Angles [°] a = 93.03 α = 90.00  b = 93.03 β = 90.00  c = 129.65 γ = 120.00