Dynamic PDB
Log in

qFit model

PDB 4WVT|dpdb_tgbu9wav

qFit model

Crystal structure of XIAP-BIR2 domain complexed with ligand bound

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,744
Residues
166
Protein chains
4
Alternate-location fraction
11.45%
Ligands
3V7, MAA, ZN

Evaluations

R-work
0.196
R-free
0.247
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
E3 ubiquitin-protein ligase XIAP98
  • MutationsC202A C231G
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
3,11-DIFLUORO-6,8,13-TRIMETHYL-8H-QUINO[4,3,2-KL]ACRIDIN-13-IUM6———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations