MolNFT v1 · #22790 · protein

Crystal structure of bovine trypsinogen at 1.8 ångströms resolution. II. crystallographic refinement, refined crystal structure and comparison with bovine trypsin

1TGB: “Crystal structure of bovine trypsinogen at 1.8 ångströms resolution. II. crystallographic refinement, refined…”. X-ray diffraction, 1 ligand (CA), 1 pocket (best druggability 0.37). MolNFT v1 #22790 on GenesisL1: 3D structure…

PDB: 1TGB
Type: protein
Length: 223 residues
Chains: 1
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: Trypsinogen
UniProt: P00760
Ligands: CA
Pockets: 1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 10% helix, 35% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Trypsinogen	protein	223	10% helix, 35% strand	P00760

Ligands and binding sites

CA · Calcium ion · metal · chains A

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

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	50	0.37	0.80	18	empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

Compared structures

1TGB · Crystal structure of bovine trypsinogen at 1.8 ångströms resolution. II. crystallographic… · 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 P00760
Elsewhere: RCSB PDB 1TGB · PDBe 1TGB · UniProt P00760

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