
Ensemble refinement model
PDB 6ZR3|dpdb_i5x772oa

Ensemble refinement model
Crystal structure of tetrameric fibrinogen-like recognition domain of FIBCD1 with N-acetyl-galactosamine-4-sulfate ligand bound
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 251,132
- Residues
- 437
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligands
- ACY, ASG, CA, FUC, GOL, NAG, SO4
Evaluations
R-work
0.173
R-free
0.220
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations