MolNFT v1 · #138826 · protein

Crystal structure of mbs-baes fusion protein

5WVN · Maltose-binding periplasmic PROTEIN,TWO-component system…: “Crystal structure of mbs-baes fusion protein”. X-ray diffraction, 1 ligand (SO4), 6 pockets (best druggability 0.56). MolNFT v1 #138826 on GenesisL1: 3D structure, binding…

PDB: 5WVN
Type: protein
Length: 488 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Maltose-binding periplasmic PROTEIN,TWO-component system sensor kinase
UniProt: P0AEX9, A0A0N1UYP9
Ligands: SO4
Pockets: 6 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 42% helix, 22% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Maltose-binding periplasmic PROTEIN,TWO-component system sensor kinase	protein	488	42% helix, 22% strand	P0AEX9, A0A0N1UYP9

Ligands and binding sites

SO4 · Sulfate ion · ion · 4 copies · chains A

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	209	0.56	0.79	34	empty
2	167	0.53	0.79	30	empty
3	277	0.51	0.74	40	SO4
4	150	0.47	0.77	29	empty
5	117	0.39	0.74	15	SO4

Compared structures

5WVN · Crystal structure of MBS-BaeS fusion 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 P0AEX9
Every structure of UniProt A0A0N1UYP9
Elsewhere: RCSB PDB 5WVN · PDBe 5WVN · UniProt P0AEX9 · UniProt A0A0N1UYP9

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