MolNFT v1 · #84526 · protein
Crystal structure of unliganded clcf from R.OPACUS 1CP in crystal form 1.
3ZNJ: “Crystal structure of unliganded clcf from R.OPACUS 1CP in crystal form 1.”. X-ray diffraction. MolNFT v1 #84526 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3ZNJ
- Type
- protein
- Length
- 3,745 residues
- Chains
- 40
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q8G9L0
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| 1, 4, 6, 8, A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P, R, S, T, U, V, W, X, Z, a, b, c, d, f | — | protein | 94 | — | Q8G9L0 |
| 2 | — | protein | 93 | — | Q8G9L0 |
| 3 | — | protein | 92 | — | Q8G9L0 |
| 5, 7, e | — | protein | 92 | — | Q8G9L0 |
| 9 | — | protein | 91 | — | Q8G9L0 |
| Y | — | protein | 91 | — | Q8G9L0 |
Compared structures
- 3ZNJ · Crystal structure of unliganded ClcF from R.opacus 1CP in crystal form 1. · the same entry in another collection · chain 2 against 2, TM-score 1.00
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 Q8G9L0
- Elsewhere: RCSB PDB 3ZNJ · PDBe 3ZNJ · UniProt Q8G9L0
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