Ensemble refinement model

PDB 5PWD|dpdb_lxbutwca

Ensemble refinement model

PanDDA analysis group deposition -- Crystal Structure of SP100 in complex with N09600b

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
312,149
Residues
340
Protein chains
2
Alternate-location fraction
0%
Ligands
81P, CL, EDO, MES, ZN

Evaluations

R-work
0.168
R-free
0.193
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Nuclear autoantigen Sp-100180—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations