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PDBsum entry 6f08
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Ligand/metal interactions PDB id
6f08
Ligand highlighted
ARG-ARG-PRO-GLU-
SEP-ALA-PRO-ALA-
GLU
Ligands
ARG-ARG-PRO-GLU-
SEP-ALA-PRO-ALA-
GLU
ARG 3(D) to GLU 11(D)
ARG-ARG-ARG-PRO-
GLU-SEP-ALA-PRO-
ALA-GLU
ARG 2(K) to GLU 11(K)
ARG-ARG-PRO-GLU-
SEP-ALA-PRO-ALA
ARG 3(N) to ALA 10(N)
ARG-ARG-PRO-GLU-
SEP-ALA-PRO-ALA-
GLU-SER
ARG 3(Q) to SER 12(Q)
1PE
1PE 301(A)
  
Ligand ARG-ARG-PRO-GLU-SEP-ALA-PRO-ALA-GLU - Phosphoserine
[Phosphonoserine]
Formula: C3H8NO6P
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ARG 3(D) 12 12 1 1 0 0 0 0 0 0
ARG 4(D) 12 12 1 1 0 0 0 0 0 0
PRO 5(D) 8 8 1 1 0 0 0 0 0 0
GLU 6(D) 10 10 1 1 0 0 0 0 0 0
SEP 7(D) 11 11 1 1 0 0 0 0 0 0
ALA 8(D) 6 - - - - - - - - -
PRO 9(D) 8 8 1 1 0 0 0 0 0 0
ALA 10(D) 6 - - - - - - - - -
GLU 11(D) 10 9 0 0 1 0 - - - -
Advanced Analysis
Residue Name Mismatches Count
ARG 3(D) - 0
ARG 4(D) - 0
PRO 5(D) - 0
GLU 6(D) OE2: OE1|OE1: OE2 2
SEP 7(D) - 0
ALA 8(D) - 0
PRO 9(D) - 0
ALA 10(D) - 0
GLU 11(D) OE2: OE1|OE1: OE2 2
Additional Information
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LIGPLOT of interactions involving ligand ARG-ARG-PRO-GLU-SEP-ALA-PRO-ALA-GLU

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List of
interactions
 

ARG 3(D) to GLU 11(D)
  
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