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Crystal structure of wssv ICP11

Analyse Crystal structure of wssv ICP11 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 2ZUG
Type: protein
Length: 159 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: ORF115 (WSSV285) (WSV230)
UniProt: Q91LD0
Pockets: 2 · best druggability 0.60

Structure

x-ray diffraction · 2 distinct chains · 21% helix, 31% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	ORF115 (WSSV285) (WSV230)	protein	80	19% helix, 31% strand	Q91LD0
B	ORF115 (WSSV285) (WSV230)	protein	79	23% helix, 32% strand	Q91LD0

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	57	0.60	0.91	23	empty
2	55	0.34	0.78	14	empty

Interfaces

1 interface between chains.

A–B · 976 Å² buried · 13 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 6 modified (engineered).

Compared structures

2ZUG · Crystal structure of WSSV ICP11 · 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
Every structure of UniProt Q91LD0
Elsewhere: RCSB PDB 2ZUG · PDBe 2ZUG · UniProt Q91LD0

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