Dynamic PDB
Log in

qFit model

PDB 4KJV|dpdb_d1ofinf4

qFit model

Crystal structure of XIAP-Bir2 with a bound spirocyclic benzoxazepinone inhibitor.

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,679
Residues
159
Protein chains
2
Alternate-location fraction
21.38%
Ligands
1RK, ZN

Evaluations

R-work
0.197
R-free
0.241
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
E3 ubiquitin-protein ligase XIAP86
  • ConstructXIAP-Bir2 (unp residues 152-236)
  • MutationsC202A C213G

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations