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Crystal structure of aoflea from arthrobotrys oligospora

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

PDB: 7C37
Type: protein
Length: 690 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Aoflea
UniProt: G1XA82
Ligands: BCN
Pockets: 7 · best druggability 0.89

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 52% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A, B	Aoflea	protein	345	2% helix, 52% strand	G1XA82

Ligands and binding sites

BCN · Bicine · ligand · 4 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

7 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	1198	0.89	0.91	146	empty
2	531	0.82	0.88	51	empty
3	100	0.49	0.82	20	empty
4	105	0.48	0.81	24	empty
5	68	0.45	0.82	23	empty

Interfaces

1 interface between chains.

A–B · 1749 Å² buried · 8 hydrogen bonds · protein-protein

Compared structures

7C37 · Crystal structure of AofleA from Arthrobotrys oligospora · 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 G1XA82
Elsewhere: RCSB PDB 7C37 · PDBe 7C37 · UniProt G1XA82

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