MolNFT v1 · #74686 · protein
Crystal structure of apo-caspase-6 at physiological pH
3P45: “Crystal structure of apo-caspase-6 at physiological pH”. X-ray diffraction. MolNFT v1 #74686 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 3P45
- Type
- protein
- Length
- 1,608 residues
- Chains
- 16
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P55212
Structure
x-ray diffraction · 11 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, I, K, M | — | protein | 133 | — | P55212 |
| B | — | protein | 72 | — | P55212 |
| C, E, O | — | protein | 132 | — | P55212 |
| D | — | protein | 70 | — | P55212 |
| F | — | protein | 68 | — | P55212 |
| G | — | protein | 131 | — | P55212 |
| H | — | protein | 68 | — | P55212 |
| J | — | protein | 70 | — | P55212 |
| L | — | protein | 66 | — | P55212 |
| N | — | protein | 67 | — | P55212 |
| P | — | protein | 68 | — | P55212 |
Compared structures
- 3P45 · Crystal structure of apo-caspase-6 at physiological pH · the same entry in another collection · chain I against I, 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 P55212
- Elsewhere: RCSB PDB 3P45 · PDBe 3P45 · UniProt P55212
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