MolNFT v1 · #160741 · protein
Crystal structure of apo PSS1_NC
6PT4: “Crystal structure of apo PSS1_NC”. X-ray diffraction, 2 ligands (CA, CL). MolNFT v1 #160741 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PT4
- Type
- protein
- Length
- 944 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- CA, CL
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 473 | — | — |
| A | — | protein | 471 | — | — |
Ligands and binding sites
- CA · Calcium ion · metal · 2 copies · chains B, A
- CL · Chloride ion · ion · 6 copies · chains B, A
- EDO · 1,2-ethanediol · additive · 11 copies · chains B, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6PT4 · Crystal structure of apo PsS1_NC · the same entry in another collection · chain B against B, 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
- Elsewhere: RCSB PDB 6PT4 · PDBe 6PT4
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