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Crystal structure of V31WRAP-T, a 7-bladed designer protein

Analyse Crystal structure of V31WRAP-T, a 7-bladed designer protein in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB: 7BID
Type: protein
Length: 286 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: V31WRAP-T
UniProt: B2J0I0
Pockets: 1 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 0% helix, 57% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	V31WRAP-T	protein	286	0% helix, 57% strand	B2J0I0

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	869	0.79	0.82	65	empty

Compared structures

7BID · Crystal structure of v31WRAP-T, a 7-bladed designer protein · 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 B2J0I0
Elsewhere: RCSB PDB 7BID · PDBe 7BID · UniProt B2J0I0

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