MolNFT v1 · #78864 · protein

Pre-cleavage structure of the autotransporter espp - N1023S mutant

3SLT · Serine protease espp: “Pre-cleavage structure of the autotransporter espp - N1023S mutant”. X-ray diffraction, 5 pockets (best druggability 0.82). MolNFT v1 #78864 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 3SLT
Type: protein
Length: 305 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Serine protease espp
UniProt: Q7BSW5
Pockets: 5 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 11% helix, 69% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Serine protease espp	protein	305	11% helix, 69% strand	Q7BSW5

Ligands and binding sites

C8E · (hydroxyethyloxy)tri(ethyloxy)octane · additive · 10 copies · chains A

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

Pockets

5 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	201	0.82	0.96	37	empty
2	389	0.73	0.84	39	empty
3	50	0.71	0.99	17	empty
4	105	0.43	0.78	19	empty
5	123	0.40	0.76	22	empty

Compared structures

3SLT · Pre-cleavage Structure of the Autotransporter EspP - N1023S Mutant · the same entry in another collection · chain A against A, TM-score 1.00
Q7BSW5 · AlphaFold monomer V2.0 prediction for serine protease espp (Q7BSW5) · a predicted model of the same protein · chain A against A, TM-score 0.98

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 Q7BSW5
Elsewhere: RCSB PDB 3SLT · PDBe 3SLT · UniProt Q7BSW5

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