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PDBsum entry 3o2b
Go to PDB code:
Ligand/metal interactions
PDB id
3o2b
Ligand highlighted
PHE-ARG-SER-LYS-
GLY-GLU-GLU-LEU-
PHE-THR
Ligands
PHE-ARG-SER-LYS-
GLY-GLU-GLU-LEU-
PHE-THR
PHE 1(B) to THR 10(B)
PHE-ARG-SER-LYS-
GLY
PHE 1(D) to GLY 5(D)
SO4
SO4 107(A)
Metals
_CL
CL 1(A)
Ligand
PHE-ARG-SER-LYS-GLY-GLU-GLU-LEU-PHE-THR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PHE 1(B)
12
12
1
1
0
0
0
0
0
0
ARG 2(B)
12
12
1
1
0
0
0
0
0
0
SER 3(B)
7
6
0
0
1
0
-
-
-
-
LYS 4(B)
10
6
1
1
4
0
-
-
-
-
GLY 5(B)
5
-
-
-
-
-
-
-
-
-
GLU 6(B)
10
6
1
1
4
0
-
-
-
-
GLU 7(B)
10
10
1
1
0
0
0
0
0
0
LEU 8(B)
9
9
1
1
0
0
0
0
0
0
PHE 9(B)
12
12
1
1
0
0
0
0
0
0
THR 10(B)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
PHE 1(B)
O: OXT
1
ARG 2(B)
-
0
SER 3(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
LYS 4(B)
O: OXT
1
GLY 5(B)
-
0
GLU 6(B)
-
0
GLU 7(B)
-
0
LEU 8(B)
-
0
PHE 9(B)
O: OXT
1
THR 10(B)
-
0
Additional Information
Validation carried out using
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3D Viewers:
LIGPLOT
of interactions involving ligand PHE-ARG-SER-LYS-GLY-GLU-GLU-LEU-PHE-THR
List of
interactions
PHE 1(B) to THR 10(B)
_CL
