MolNFT v1 · #165597 · protein

Neutron crystal structure of T4L M6AE

6U0E · Endolysin: “Neutron crystal structure of T4L M6AE”. X-ray diffraction; neutron diffraction, 1 pocket (best druggability 0.52). MolNFT v1 #165597 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 6U0E
Type: protein
Length: 164 residues
Chains: 1
Method: x-ray diffraction; neutron diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Endolysin
EC: 3.2.1.17
UniProt: D9IEF7
Pockets: 1 · best druggability 0.52

Structure

x-ray diffraction; neutron diffraction · 1 distinct chain · 64% helix, 9% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Endolysin (EC 3.2.1.17)	protein	164	64% helix, 9% strand	D9IEF7

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	248	0.52	0.76	32	empty

Compared structures

6U0E · Neutron crystal structure of T4L M6AE · 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 D9IEF7
Elsewhere: RCSB PDB 6U0E · PDBe 6U0E · UniProt D9IEF7

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