PDB entry 1cxr

View 1cxr on RCSB PDB site
Description: automated 2d noesy assignment and structure calculation of crambin(s22/i25) with self-correcting distance geometry based noah/diamod programs
Deposited on 1999-08-30, released 1999-09-07
The last revision prior to the SCOP 1.59 freeze date was dated 1999-11-01, with a file datestamp of 1999-10-31.
Experiment type: NMR10
Resolution: N/A
R-factor: N/A
AEROSPACI score: 0.06 (click here for full SPACI score report)

Chains and heterogens:

  • Chain 'A':
    Domains in SCOP 1.59: d1cxra_

PDB Chain Sequences:

  • Chain 'A':
    Sequence; same for both SEQRES and ATOM records: (download)
    >1cxrA (A:)
    ttccpsivarsnfnvcrlpgtseaicatytgciiipgatcpgdyan