Dynamic PDB
Log in

Rerefined model

PDB 4KJU|dpdb_ew389lbs

Rerefined model

Crystal structure of XIAP-Bir2 with a bound benzodiazepinone inhibitor.

Program
PHENIX 2.0_5824
Model type
Multiconformer
Purpose
Refinement
Atoms
1,446
Residues
158
Protein chains
2
Alternate-location fraction
0%
Ligands
1RH, ZN

Evaluations

R-work
0.185
R-free
0.221
Clashscore
4.7

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