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qFit model

PDB 4UAI|dpdb_vdw82c42

qFit model

Crystal structure of CXCL12 in complex with inhibitor

Program
Phenix 2.0_5824
Model type
Multiconformer
Purpose
Model Building
Atoms
1,419
Residues
135
Protein chains
2
Alternate-location fraction
16.3%
Ligands
3GG, SO4

Evaluations

R-work
0.184
R-free
0.234
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Stromal cell-derived factor 168
  • ConstructUNP residues 22-89

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations