PDB entry 1g9i

View 1g9i on RCSB PDB site
Description: crystal structure of beta-trysin complex in cyclohexane
Class: hydrolase/hydrolase inhibitor
Keywords: TRYPSIN-INHIBITOR COMPLEX, ORGANIC MEDIA, HYDROLASE-HYDROLASE INHIBITOR complex
Deposited on 2000-11-24, released 2000-12-06
The last revision prior to the SCOPe 2.08 freeze date was dated 2017-10-04, with a file datestamp of 2017-09-29.
Experiment type: XRAY
Resolution: 2.2 Å
R-factor: N/A
AEROSPACI score: 0.26 (click here for full SPACI score report)

Chains and heterogens:

• Chain 'E':
  Compound: trypsinogen, cationic
  Species: Bos taurus [TaxId:9913]
  Database cross-references and differences (RAF-indexed):
  • Uniprot P00760 (0-222)
  Domains in SCOPe 2.08: d1g9ie_
• Chain 'I':
  Compound: Bowman-Birk type trypsin inhibitor
  Species: synthetic, synthetic
  Database cross-references and differences (RAF-indexed):
  • Uniprot P01062 (0-21)
    • engineered (7)
    • engineered (15)
• Heterogens: CA, SO4, HOH

PDB Chain Sequences:

• Chain 'E':
  Sequence; same for both SEQRES and ATOM records: (download)
  

  >1g9iE (E:)
  ivggytcgantvpyqvslnsgyhfcggslinsqwvvsaahcyksgiqvrlgedninvveg
  neqfisasksivhpsynsntlnndimliklksaaslnsrvasislptscasagtqclisg
  wgntkssgtsypdvlkclkapilsdsscksaypgqitsnmfcagyleggkdscqgdsggp
  vvcsgklqgivswgsgcaqknkpgvytkvcnyvswikqtiasn
  

  
  
• Chain 'I':
  No sequence available.