
Rerefined model
PDB 3RNJ|dpdb_m10mapzd

Rerefined model
Crystal structure of the SH3 domain from IRSp53 (BAIAP2)
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 690
- Residues
- 67
- Protein chains
- 1
- Alternate-location fraction
- 7.46%
- Ligands
- EDO, EDT, IPA
Evaluations
R-work
0.189
R-free
0.233
Clashscore
1.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations