MolNFT v1 · #127324 · protein
Crystal structure of pdf from the vibrio parahaemolyticus bacteriophage VP16T - crystal form I
5MTC · Putative uncharacterized protein ORF60T: “Crystal structure of pdf from the vibrio parahaemolyticus bacteriophage VP16T - crystal form I”. X-ray diffraction, 2 ligands (ZN, NI), 3 pockets (best druggability 0.67). MolNFT v1 #127324…
- PDB
- 5MTC
- Type
- protein
- Length
- 274 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Putative uncharacterized protein ORF60T
- UniProt
- Q6VT21
- Ligands
- ZN, NI
- Pockets
- 3 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 26% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Putative uncharacterized protein ORF60T | protein | 137 | 26% helix, 35% strand | Q6VT21 |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 390 | 0.67 | 0.80 | 41 | empty |
| 2 | 87 | 0.43 | 0.79 | 17 | empty |
| 3 | 80 | 0.41 | 0.79 | 17 | empty |
Interfaces
1 interface between chains.
- A–B · 334 Ų buried · 4 hydrogen bonds · protein-protein
Compared structures
- 5MTC · Crystal structure of PDF from the Vibrio parahaemolyticus bacteriophage VP16T - crystal… · the same entry in another collection · chain A against A, 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 Q6VT21
- Elsewhere: RCSB PDB 5MTC · PDBe 5MTC · UniProt Q6VT21
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