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PDBsum entry 7bb7
Go to PDB code:
Ligand/metal interactions
PDB id
7bb7
Ligand highlighted
CYS-TYR-PHE-GLN-
ASN-CYS-PRO-ARG-
GLY-NH2
Ligands
CYS-TYR-PHE-GLN-
ASN-CYS-PRO-ARG-
GLY-NH2
CYS 1(H) to NH2 10(H)
Ligand
CYS-TYR-PHE-GLN-ASN-CYS-PRO-ARG-GLY-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
CYS 1(H)
7
7
1
1
Complete
Chiral checks - OK
TYR 2(H)
13
13
1
1
Complete
Chiral checks - OK
PHE 3(H)
12
12
1
1
Complete
Chiral checks - OK
GLN 4(H)
10
10
1
1
Complete
Chiral checks - OK
ASN 5(H)
9
9
1
1
Complete
Chiral checks - OK
CYS 6(H)
7
7
1
1
Complete
Chiral checks - OK
PRO 7(H)
8
8
1
1
Complete
Chiral checks - OK
ARG 8(H)
12
12
1
1
Complete
Chiral checks - OK
GLY 9(H)
5
-
-
-
Residue too small to validate
NH2 10(H)
1
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
CYS 1(H)
-
0
TYR 2(H)
-
0
PHE 3(H)
O: OXT
1
GLN 4(H)
O: OXT
1
ASN 5(H)
-
0
CYS 6(H)
-
0
PRO 7(H)
-
0
ARG 8(H)
-
0
GLY 9(H)
-
0
NH2 10(H)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand CYS-TYR-PHE-GLN-ASN-CYS-PRO-ARG-GLY-NH2
List of
interactions
CYS 1(H) to NH2 10(H)
