Ensemble refinement model

PDB 6F4V|dpdb_5twwb8m9

Ensemble refinement model

Crystal structure of cleaved Kallistatin complexed with heparin at 1.8 Angstrom resolution

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
328,761
Residues
376
Protein chains
2
Alternate-location fraction
0%
Ligands
CL, EDO, GOL, NA, Z9K, Z9L

Evaluations

R-work
0.165
R-free
0.193
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Kallistatin341—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Kallistatin40—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations