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PDBsum entry 1vwf
Go to PDB code:
Ligand/metal interactions
PDB id
1vwf
Ligand highlighted
ACE-CYS-HIS-PRO-
GLN-GLY-PRO-PRO-
CYS-NH2
Ligands
ACE-CYS-HIS-PRO-
GLN-GLY-PRO-PRO-
CYS-NH2
ACE 0(P) to NH2 9(P)
Ligand
ACE-CYS-HIS-PRO-GLN-GLY-PRO-PRO-CYS-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 0(P)
3
-
-
-
Residue too small to validate
CYS 1(P)
7
7
1
1
Complete
Chiral checks - OK
HIS 2(P)
11
11
1
1
Complete
Chiral checks - OK
PRO 3(P)
8
8
1
1
Complete
Chiral checks - OK
GLN 4(P)
10
10
1
1
Complete
Chiral checks - OK
GLY 5(P)
5
-
-
-
Residue too small to validate
PRO 6(P)
8
8
1
1
Complete
Chiral checks - OK
PRO 7(P)
8
8
1
1
Complete
Chiral checks - OK
CYS 8(P)
7
7
1
1
Complete
Chiral checks - OK
NH2 9(P)
1
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
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Validator
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of interactions involving ligand ACE-CYS-HIS-PRO-GLN-GLY-PRO-PRO-CYS-NH2
List of
interactions
ACE 0(P) to NH2 9(P)
