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PDB ID: 1ymz
Entry in NMR Restraints Grid
Validation report in NRG-CING
Chem Shift validation: AVS_anomalous, AVS_full
BMRB Entry DOI: doi:10.13018/BMR6530
MolProbity Validation Chart
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NMR-STAR v3 text file.
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Citation: Socolich, M.; Lockless, S.; Russ, W.; Lee, H.; Gardner, K.; Ranganathan, R.. "Evolutionary information for specifying a protein fold" Nature 437, 512-518 (2005).
PubMed: 16177782
Assembly members:
CC45, polymer, 43 residues, Formula weight is not available
Natural source: Common Name: not available Taxonomy ID: not available Superkingdom: not available Kingdom: not available Genus/species: not available not available
Experimental source: Production method: chemical synthesis
Entity Sequences (FASTA):
CC45: GSHGRSMPLPPGWERRTDVE
GKVYYFNVRTLTTTWERPTI
ILE
Data type | Count |
15N chemical shifts | 35 |
1H chemical shifts | 269 |
Entity Assembly ID | Entity Name | Entity ID |
---|---|---|
1 | CC45 | 1 |
Entity 1, CC45 43 residues - Formula weight is not available
1 | GLY | SER | HIS | GLY | ARG | SER | MET | PRO | LEU | PRO | ||||
2 | PRO | GLY | TRP | GLU | ARG | ARG | THR | ASP | VAL | GLU | ||||
3 | GLY | LYS | VAL | TYR | TYR | PHE | ASN | VAL | ARG | THR | ||||
4 | LEU | THR | THR | THR | TRP | GLU | ARG | PRO | THR | ILE | ||||
5 | ILE | LEU | GLU |
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