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PDB 2C2Z|dpdb_2g7d229j

qFit model

Crystal structure of caspase-8 in complex with aza-peptide Michael acceptor inhibitor

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
3,044
Residues
241
Protein chains
3
Alternate-location fraction
26.56%
Ligands
DTD, MX5, PHQ

Evaluations

R-work
0.136
R-free
0.187
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
CASPASE-8 P18 SUBUNIT159
  • ConstructALPHA SUB-UNIT, RESIDUES 218-374
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
CASPASE-8 P10 SUBUNIT106
  • ConstructBETA-SUBUNIT, RESIDUES 376-479
Entity 3
MoleculeChainsLengthOrganismUniProtDetails
AZA-PEPTIDE INHIBITOR (5S, 8R, 11S)-8-(2-CARBOXYETHYL) -14-[4-(3,4-DIHYDROQUINOLIN-1(2H)-YL)-4-OXOBUTANOYL] -11-[(1R)-1-HYDROXYETHYL]-5-(2-METHYLPROPYL)-3,6,9,12-TETRAOXO -1-PHENYL-2-OXA-4,7,10,13,14-PENTAAZAHEXADECAN-16-OIC ACID5——

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations