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PDBsum entry 6qw4
Go to PDB code:
Ligand/metal interactions
PDB id
6qw4
Ligand highlighted
SER-HIS-PRO-GLN-
PHE-GLU-LYS-NH2
Ligands
SER-HIS-PRO-GLN-
PHE-GLU-LYS-NH2
SER 4(P) to NH2 101(P)
Ligand
SER-HIS-PRO-GLN-PHE-GLU-LYS-NH2
-
Amino group
Formula:
H
2
N
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 4(P)
7
6
0
0
1
0
-
-
-
-
HIS 5(P)
11
11
1
1
0
0
0
0
0
0
PRO 6(P)
8
8
1
1
0
0
0
0
0
0
GLN 7(P)
10
10
1
1
0
0
0
0
0
0
PHE 8(P)
12
12
1
1
0
0
0
0
0
0
GLU 9(P)
10
10
1
1
0
0
0
0
0
0
LYS 10(P)
10
10
1
1
0
0
0
0
0
0
NH2 101(P)
1
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 4(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
HIS 5(P)
-
0
PRO 6(P)
-
0
GLN 7(P)
-
0
PHE 8(P)
O: OXT
1
GLU 9(P)
-
0
LYS 10(P)
O: OXT
1
NH2 101(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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of interactions involving ligand SER-HIS-PRO-GLN-PHE-GLU-LYS-NH2
List of
interactions
SER 4(P) to NH2 101(P)
