MolNFT v1 · #152967 · protein

E. COLI methionine aminopeptidase crystal structure fitted into the cryo-EM density MAP of E. COLI 70S ribosome in complex with methionine aminopeptidase

6IZ7: “E. COLI methionine aminopeptidase crystal structure fitted into the cryo-EM density MAP of E. COLI 70S…”. Electron microscopy, 4 pockets (best druggability 0.47). MolNFT v1 #152967 on GenesisL1: 3D structure, binding sites and…

PDB: 6IZ7
Type: protein
Length: 262 residues
Chains: 1
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Methionine aminopeptidase
EC: 3.4.11.18
UniProt: P0AE18
Pockets: 4 · best druggability 0.47

Structure

electron microscopy · 1 distinct chain · 0% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
P	Methionine aminopeptidase (EC 3.4.11.18)	protein	262	0% helix, 0% strand	P0AE18

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	202	0.47	0.73	54	empty
2	92	0.36	0.73	35	empty
3	82	0.34	0.73	28	empty
4	52	0.27	0.72	21	empty

Compared structures

6IZ7 · E. coli methionine aminopeptidase crystal structure fitted into the cryo-EM density map… · the same entry in another collection · chain P against P, TM-score 1.00
P0AE18 · AlphaFold monomer V2.0 prediction for methionine aminopeptidase (P0AE18) · a predicted model of the same protein · chain P against A, TM-score 0.95

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 P0AE18
Elsewhere: RCSB PDB 6IZ7 · PDBe 6IZ7 · UniProt P0AE18

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