Ensemble refinement model

PDB 5E1B|dpdb_6xvq65gh

Ensemble refinement model

Crystal structure of NRMT1 in complex with SPKRIA peptide

Program
PHENIX phenix.ensemble_refinement
Model type
Ensemble
Purpose
Refinement
Atoms
416,963
Residues
465
Protein chains
4
Alternate-location fraction
0%
Ligands
GOL, SAH

Evaluations

R-work
0.137
R-free
0.160
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
N-terminal Xaa-Pro-Lys N-methyltransferase 1241—
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
RCC16—

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations