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qFit model

PDB 4KJU|dpdb_ew389lbs

qFit model

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

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
2,199
Residues
158
Protein chains
2
Alternate-location fraction
55.06%
Ligands
1RH, ZN

Evaluations

R-work
0.178
R-free
0.221
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