MolNFT v1 · #74255 · protein

Crystal structure of TTHA0988 in space group P6522

3ORE · Putative uncharacterized protein TTHA0988: “Crystal structure of TTHA0988 in space group P6522”. X-ray diffraction, 8 pockets (best druggability 0.71). MolNFT v1 #74255 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3ORE
Type: protein
Length: 744 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Putative uncharacterized protein TTHA0988
UniProt: Q5SJM0
Pockets: 8 · best druggability 0.71

Structure

x-ray diffraction · 2 distinct chains · 12% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Putative uncharacterized protein TTHA0988	protein	481	14% helix, 36% strand	Q5SJM0
B	Putative uncharacterized protein TTHA0988	protein	263	10% helix, 36% strand	Q5SJM0

Pockets

8 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	358	0.71	0.83	46	empty
2	64	0.64	0.93	17	empty
3	377	0.60	0.76	36	empty
4	222	0.51	0.75	25	empty
5	93	0.46	0.80	25	empty

Interfaces

1 interface between chains.

A–B · 239 Å² buried · 1 hydrogen bond · protein-protein

Compared structures

3ORE · Crystal structure of TTHA0988 in space group P6522 · 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 Q5SJM0
Elsewhere: RCSB PDB 3ORE · PDBe 3ORE · UniProt Q5SJM0

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