Ensemble refinement model

PDB 2ID4|dpdb_e9joulow

Ensemble refinement model

The 1.9 A structure of Kex2 in complex with an Ac-R-E-R-K-chloromethyl ketone inhibitor.

Program
PHENIX 1.21.2_5419
Model type
Ensemble
Purpose
Refinement
Atoms
548,549
Residues
963
Protein chains
4
Alternate-location fraction
0%
Ligands
0QE, ACE, CA, CSO, LYK, MLA, NA, NAG, NDG

Evaluations

R-work
0.162
R-free
0.196
Clashscore
—

Macromolecules

The same in every model of this entry.

Entity 1
MoleculeChainsLengthOrganismUniProtDetails
Kexin503
  • Saccharomyces cerevisiae4932
  • Constructsecreted soluble kex2
  • MutationsKex2-delta-613
Entity 2
MoleculeChainsLengthOrganismUniProtDetails
Ac-RERK-CMK inhibitor6———

Data

L0 Raw
L1 Processed
L2 Models
L3 Evaluations