MolNFT v1 · #33512 · protein

Crystal complex between bovine trypsin and veronica hederifolia trypsin inhibitor

2CMY: “Crystal complex between bovine trypsin and veronica hederifolia trypsin inhibitor”. X-ray diffraction. MolNFT v1 #33512 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 2CMY
Type: protein
Length: 244 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: P00760

Structure

x-ray diffraction · 2 distinct chains.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	223	—	P00760
B	—	protein	21	—	—

Compared structures

2CMY · Crystal complex between bovine trypsin and Veronica hederifolia trypsin inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
1TNH · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 1.00
1TNK · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 1.00
1TNG · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 1.00
1TNL · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 1.00
1TNI · Prediction of novel serine protease inhibitors · a predicted model of the same protein · chain A against A, TM-score 1.00
1TNJ · Prediction of novel serine protease inhibitors · a predicted model of the same protein · 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 2CMY · PDBe 2CMY · UniProt P00760

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