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PDBsum entry 2phk
Go to PDB code:
Ligand/metal interactions
PDB id
2phk
Ligand highlighted
ARG-GLN-MET-SER-
PHE-ARG-LEU
Ligands
ARG-GLN-MET-SER-
PHE-ARG-LEU
ARG 2(B) to LEU 8(B)
ATP
ATP 381(A)
GOL
GOL 384(A)
Metals
_MN
×2
MN 382(A)
MN 383(A)
Ligand
ARG-GLN-MET-SER-PHE-ARG-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 2(B)
12
12
1
1
0
0
0
0
0
0
GLN 3(B)
10
10
1
1
0
0
0
0
0
0
MET 4(B)
9
9
1
1
0
0
0
0
0
0
SER 5(B)
7
6
0
0
1
0
-
-
-
-
PHE 6(B)
12
12
1
1
0
0
0
0
0
0
ARG 7(B)
12
12
1
1
0
0
0
0
0
0
LEU 8(B)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ARG 2(B)
O: OXT
1
GLN 3(B)
-
0
MET 4(B)
-
0
SER 5(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
PHE 6(B)
O: OXT
1
ARG 7(B)
-
0
LEU 8(B)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand ARG-GLN-MET-SER-PHE-ARG-LEU
List of
interactions
ARG 2(B) to LEU 8(B)
_MN
×2
