MolNFT v1 · #132110 · protein

Group deposition of apo datasets for pandda analysis - crystal structure of apo ecdsba after initial refinement (APO_DATASET_15)

5QNO · THIOL:DISULFIDE interchange protein: “Group deposition of apo datasets for pandda analysis - crystal structure of apo ecdsba after initial…”. X-ray diffraction, 4 pockets (best druggability 0.56). MolNFT v1 #132110 on GenesisL1: 3D…

PDB: 5QNO
Type: protein
Length: 376 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: THIOL:DISULFIDE interchange protein
UniProt: A0A073FPA6
Pockets: 4 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	THIOL:DISULFIDE interchange protein	protein	188	53% helix, 11% strand	A0A073FPA6

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	292	0.56	0.76	42	empty
2	207	0.54	0.78	27	empty
3	68	0.34	0.76	16	empty
4	74	0.31	0.74	18	empty

Interfaces

1 interface between chains.

A–B · 726 Å² buried · 8 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

5QNO · Group deposition of apo datasets for PANDDA analysis - Crystal Structure of apo EcDsbA… · 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 A0A073FPA6
Elsewhere: RCSB PDB 5QNO · PDBe 5QNO · UniProt A0A073FPA6

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