MolNFT v1 · #47846 · protein
Comparison between the crystal and the solution structures of the ef hand parvalbumin
2PAS: “Comparison between the crystal and the solution structures of the ef hand parvalbumin”. Solution nmr. MolNFT v1 #47846 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2PAS
- Type
- protein
- Length
- 109 residues
- Chains
- 1
- Method
- solution nmr
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P02628
Structure
solution nmr · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 109 | — | P02628 |
Compared structures
- 2PAS · Comparison between the crystal and the solution structures of the ef hand parvalbumin · the same entry in another collection · chain A against A, TM-score 1.00
- P02628 · AlphaFold monomer V2.0 prediction for parvalbumin alpha (P02628) · a predicted model of the same protein · chain A against A, TM-score 0.89
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P02628
- Elsewhere: RCSB PDB 2PAS · PDBe 2PAS · UniProt P02628
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