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PDBsum entry 4z2p
Go to PDB code:
Ligand/metal interactions
PDB id
4z2p
Ligand highlighted
ALA-THR-VAL-SER-
GLU-SER-PHE-LEU-
THR-GLU
Ligands
ALA-THR-VAL-SER-
GLU-SER-PHE-LEU-
THR-GLU
ALA 3(P) to GLU 12(P)
Ligand
ALA-THR-VAL-SER-GLU-SER-PHE-LEU-THR-GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 3(P)
6
-
-
-
-
-
-
-
-
-
THR 4(P)
8
8
1
1
0
0
0
0
0
0
VAL 5(P)
8
8
1
1
0
0
0
0
0
0
SER 6(P)
7
7
1
1
0
0
0
0
0
0
GLU 7(P)
10
10
1
1
0
0
0
0
0
0
SER 8(P)
7
6
0
0
1
0
-
-
-
-
PHE 9(P)
12
12
1
1
0
0
0
0
0
0
LEU 10(P)
9
9
1
1
0
0
0
0
0
0
THR 11(P)
8
8
1
1
0
0
0
0
0
0
GLU 12(P)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 3(P)
-
0
THR 4(P)
-
0
VAL 5(P)
-
0
SER 6(P)
-
0
GLU 7(P)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
SER 8(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
PHE 9(P)
-
0
LEU 10(P)
-
0
THR 11(P)
-
0
GLU 12(P)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
Additional Information
Validation carried out using
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-THR-VAL-SER-GLU-SER-PHE-LEU-THR-GLU
List of
interactions
ALA 3(P) to GLU 12(P)
