Dynamic PDB
Log in

qFit model

PDB 3RNJ|dpdb_m10mapzd

qFit model

Crystal structure of the SH3 domain from IRSp53 (BAIAP2)

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
972
Residues
67
Protein chains
1
Alternate-location fraction
49.25%
Ligands
EDO, EDT, IPA

Evaluations

R-work
0.184
R-free
0.220
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Brain-specific angiogenesis inhibitor 1-associated protein 267
  • ConstructSH3 domain, UNP residues 375-436

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations