PDB entry 1eoj

View 1eoj on RCSB PDB site
Description: design of p1' and p3' residues of trivalent thrombin inhibitors and their crystal structures
Class: hydrolase
Keywords: Crystal structure, thrombin inhibitors, serine protease
Deposited on 2000-03-23, released 2000-05-03
The last revision prior to the SCOP 1.75 freeze date was dated 2000-05-10, with a file datestamp of 2007-06-28.
Experiment type: XRAY
Resolution: 2.1 Å
R-factor: 0.187
AEROSPACI score: 0.54 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Compound: alpha thrombin
    Species: HOMO SAPIENS
    Database cross-references and differences (RAF-indexed):
    • Uniprot P00734 (4-288)
      • conflict (4)
    Domains in SCOP 1.75: d1eoja_
  • Chain 'B':
    Compound: thrombin inhibitor p798
    Species: synthetic, synthetic
  • Heterogens: BBS, HOH

PDB Chain Sequences:

  • Chain 'A':
    Sequence, based on SEQRES records: (download)
    >1eojA (A:)
    ggadcglrplfekksledkterellesyidgrivegsdaeigmspwqvmlfrkspqellc
    gaslisdrwvltaahcllyppwdknftendllvrigkhsrtryerniekismlekiyihp
    rynwrenldrdialmklkkpvafsdyihpvclpdretaasllqagykgrvtgwgnlketw
    tanvgkgqpsvlqvvnlpiverpvckdstriritdnmfcagykpdegkrgdacegdsggp
    fvmkspfnnrwyqmgivswgegcdrdgkygfythvfrlkkwiqkvidqf
    

    Sequence, based on observed residues (ATOM records): (download)
    >1eojA (A:)
    ggadcglrplfekksledkterellesyiivegsdaeigmspwqvmlfrkspqellcgas
    lisdrwvltaahcllyppwdknftendllvrigkhsrtryerniekismlekiyihpryn
    wrenldrdialmklkkpvafsdyihpvclpdretaasllqagykgrvtgwgnlkegqpsv
    lqvvnlpiverpvckdstriritdnmfcagykpdegkrgdacegdsggpfvmkspfnnrw
    yqmgivswgegcdrdgkygfythvfrlkkwiqkvidqf
    

  • Chain 'B':
    No sequence available.