MolNFT v1 · #49002 · protein
Crystal structure of the second tetrahedral intermediates of sgpb at pH 7.3
2QAA: “Crystal structure of the second tetrahedral intermediates of sgpb at pH 7.3”. X-ray diffraction. MolNFT v1 #49002 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2QAA
- Type
- protein
- Length
- 374 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00777
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 187 | — | P00777 |
Compared structures
- 2QAA · Crystal structure of the second tetrahedral intermediates of SGPB at pH 7.3 · the same entry in another collection · chain A against A, TM-score 1.00
- P00777 · AlphaFold monomer V2.0 prediction for streptogrisin-B (P00777) · a predicted model of the same protein · chain A against A, TM-score 0.98
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 P00777
- Elsewhere: RCSB PDB 2QAA · PDBe 2QAA · UniProt P00777
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