BMRB Entry 4509

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PDB ID: 1cxr
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_full
BMRB Entry DOI: doi:10.13018/BMR4509
MolProbity Validation Chart

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Title:
Automated 2D NOESY Assignment and Structure Calculation of crambin(S22/I25) with Self-Correcting Distance Geometry Based NOAH/DIAMOND Programs
Deposition date:
1999-10-08
Original release date:
2000-10-06
Authors:
Xu, Y.; Wu, J.; Gorenstein, D.; Braun, W.
Citation:

Citation: Xu, Y.; Wu, J.; Gorenstein, D.; Braun, W.. "Automated 2D NOESY assignment and structure calculation of Crambin(S22/I25) with the self-correcting distance geometry based NOAH/DIAMOD programs"  J. Magn. Reson. 136, 76-85 (1999).
PubMed: 9887292

Assembly members:

Assembly members:
crambin, polymer, 46 residues, Formula weight is not available

Natural source:

Natural source:   Common Name: Abyssinian crambe   Taxonomy ID: 3271   Superkingdom: Eukaryota   Kingdom: Viridiplantae   Genus/species: Crambe abyssinica

Experimental source:

Experimental source:   Production method: .

Entity Sequences (FASTA):

Entity Sequences (FASTA):
crambin: TTCCPSIVARSNFNVCRLPG TSEAICATYTGCIIIPGATC PGDYAN

Data sets:
Data typeCount
1H chemical shifts256

Additional metadata:

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Assembly:

Entity Assembly IDEntity NameEntity ID
1crambin1

Entities:

Entity 1, crambin 46 residues - Formula weight is not available

1   THRTHRCYSCYSPROSERILEVALALAARG
2   SERASNPHEASNVALCYSARGLEUPROGLY
3   THRSERGLUALAILECYSALATHRTYRTHR
4   GLYCYSILEILEILEPROGLYALATHRCYS
5   PROGLYASPTYRALAASN

Related Database Links:

BMRB 1541 1542
PDB 1AB1 1CRN 1CXR