Deposited model

PDB 2ID4|dpdb_e9joulow

Deposited model

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

Program
REFMAC 5.2.0019
Model type
Deposited
Purpose
Reference
Authors
Wheatley, J.L., Holyoak, T.
Atoms
8,487
Residues
971
Protein chains
4
Unmodeled fraction
4.62%
Ligands
CA, NA, NAG

Evaluations

R-work
0.177
R-free
0.206
Clashscore
4.3

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