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PDBsum entry 4hv8
Go to PDB code:
Ligand/metal interactions
PDB id
4hv8
2 instances of ligand highlighted
ALA-SER-ASN-GLU-
ASN-ILE-GLU-THR-
MET
Ligands
ALA-SER-ASN-GLU-
ASN-ILE-GLU-THR-
MET
×2
ALA 1(E) to MET 9(E)
SO4
×6
SO4 301(A)
SO4 302(A)
SO4 303(A)
SO4 101(B)
SO4 101(D)
Ligand
ALA-SER-ASN-GLU-ASN-ILE-GLU-THR-MET
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(E)
6
-
-
-
-
-
-
-
-
-
SER 2(E)
7
6
0
0
1
0
-
-
-
-
ASN 3(E)
9
9
1
1
0
0
0
0
0
0
GLU 4(E)
10
10
1
1
0
0
0
0
0
0
ASN 5(E)
9
9
1
1
0
0
0
0
0
0
ILE 6(E)
9
9
1
1
0
0
0
0
0
0
GLU 7(E)
10
10
1
1
0
0
0
0
0
0
THR 8(E)
8
8
1
1
0
0
0
0
0
0
MET 9(E)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(E)
-
0
SER 2(E)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ASN 3(E)
-
0
GLU 4(E)
OE2: OE1
|
OE1: OE2
2
ASN 5(E)
O: OXT
1
ILE 6(E)
-
0
GLU 7(E)
OE2: OE1
|
OE1: OE2
2
THR 8(E)
-
0
MET 9(E)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-SER-ASN-GLU-ASN-ILE-GLU-THR-MET
List of
interactions
ALA 1(E) to MET 9(E)
(also representing equivalent ligand ALA 1(F) to MET 9(F) )
