Rerefined model
PDB 3QTK|dpdb_rolepinn
Rerefined model
The crystal structure of chemically synthesized VEGF-A
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 5,419
- Residues
- 576
- Protein chains
- 6
- Alternate-location fraction
- 2.6%
- Ligands
- ACT, GOL, TFA
Evaluations
R-work
0.194
R-free
0.240
Clashscore
3.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations