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PDBsum entry 3soq
Go to PDB code:
Ligand/metal interactions
PDB id
3soq
Ligand highlighted
ACE-ASN-SER-ASN-
ALA-ILE-LYS-ASN-
NH2
Ligands
ACE-ASN-SER-ASN-
ALA-ILE-LYS-ASN-
NH2
ACE 37(Z) to NH2 45(Z)
NAG
NAG 400(A)
FUC
FUC 401(A)
GOL
GOL 1(A)
Metals
_CA
CA 336(A)
Ligand
ACE-ASN-SER-ASN-ALA-ILE-LYS-ASN-NH2
ACE
-
Acetyl group
Formula:
C
2
H
4
O
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
ACE 37(Z)
3
-
-
-
-
-
-
-
-
-
ASN 38(Z)
9
9
1
1
0
0
0
0
0
0
SER 39(Z)
7
6
0
0
1
0
-
-
-
-
ASN 40(Z)
9
9
1
1
0
0
0
0
0
0
ALA 41(Z)
6
-
-
-
-
-
-
-
-
-
ILE 42(Z)
9
9
1
1
0
0
0
0
0
0
LYS 43(Z)
10
10
1
1
0
0
0
0
0
0
ASN 44(Z)
9
9
1
1
0
0
0
0
0
0
NH2 45(Z)
1
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ACE 37(Z)
-
0
ASN 38(Z)
O: OXT
1
SER 39(Z)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ASN 40(Z)
-
0
ALA 41(Z)
-
0
ILE 42(Z)
-
0
LYS 43(Z)
O: OXT
1
ASN 44(Z)
O: OXT
1
NH2 45(Z)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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LIGPLOT
of interactions involving ligand ACE-ASN-SER-ASN-ALA-ILE-LYS-ASN-NH2
List of
interactions
ACE 37(Z) to NH2 45(Z)
_CA
