Dynamic PDB
Log in

qFit model

PDB 3QTK|dpdb_rolepinn

qFit model

The crystal structure of chemically synthesized VEGF-A

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
5,871
Residues
576
Protein chains
6
Alternate-location fraction
11.11%
Ligands
ACT, GOL, TFA

Evaluations

R-work
0.179
R-free
0.224
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Vascular endothelial growth factor A102
  • ConstructUNP residues 34-135

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations