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PDBsum entry 4obj
Go to PDB code:
Ligand/metal interactions
PDB id
4obj
Ligand highlighted
ARG-PRO-GLY-ASN-
PHE-LEU-GLN-ASN-
ARG-PRO
Ligands
ARG-PRO-GLY-ASN-
PHE-LEU-GLN-ASN-
ARG-PRO
ARG 1(C) to PRO 10(C)
GOL
×3
GOL 101(A)
GOL 106(A)
ACT
×3
ACT 102(A)
ACT 103(A)
ACT 103(B)
EDO
×6
EDO 104(A)
EDO 105(A)
EDO 101(B)
EDO 106(B)
Ligand
ARG-PRO-GLY-ASN-PHE-LEU-GLN-ASN-ARG-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 1(C)
12
5
2
0
7
0
-
-
-
-
PRO 2(C)
8
8
1
1
0
0
0
0
0
0
GLY 3(C)
5
-
-
-
-
-
-
-
-
-
ASN 4(C)
9
9
1
1
0
0
0
0
0
0
PHE 5(C)
12
12
1
1
0
0
0
0
0
0
LEU 6(C)
9
9
1
1
0
0
0
0
0
0
GLN 7(C)
10
10
1
1
0
0
0
0
0
0
ASN 8(C)
9
9
1
1
0
0
0
0
0
0
ARG 9(C)
12
12
1
1
0
0
0
0
0
0
PRO 10(C)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(C)
CA: CG
|
C: CD
2
PRO 2(C)
-
0
GLY 3(C)
-
0
ASN 4(C)
-
0
PHE 5(C)
O: OXT
1
LEU 6(C)
O: OXT
1
GLN 7(C)
O: OXT
1
ASN 8(C)
O: OXT
1
ARG 9(C)
O: OXT
1
PRO 10(C)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand ARG-PRO-GLY-ASN-PHE-LEU-GLN-ASN-ARG-PRO
List of
interactions
ARG 1(C) to PRO 10(C)
