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PDBsum entry 1xoc
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Ligand/metal interactions
PDB id
1xoc
Ligand highlighted
VAL-ASP-SER-LYS-
ASN-THR-SER-SER-
TRP
Ligands
VAL-ASP-SER-LYS-
ASN-THR-SER-SER-
TRP
VAL 1(B) to TRP 9(B)
Metals
_ZN
×15
ZN 535(A)
ZN 521(A)
ZN 522(A)
ZN 523(A)
ZN 524(A)
ZN 525(A)
ZN 526(A)
ZN 527(A)
ZN 528(A)
ZN 529(A)
ZN 530(A)
ZN 531(A)
ZN 532(A)
ZN 533(A)
ZN 534(A)
Ligand
VAL-ASP-SER-LYS-ASN-THR-SER-SER-TRP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 1(B)
8
8
1
1
0
0
0
0
0
0
ASP 2(B)
9
9
1
1
0
0
0
0
0
0
SER 3(B)
7
7
1
1
0
0
0
0
0
0
LYS 4(B)
10
10
1
1
0
0
0
0
0
0
ASN 5(B)
9
9
1
1
0
0
0
0
0
0
THR 6(B)
8
8
1
1
0
0
0
0
0
0
SER 7(B)
7
7
1
1
0
0
0
0
0
0
SER 8(B)
7
6
0
0
1
0
-
-
-
-
TRP 9(B)
15
14
1
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
VAL 1(B)
O: OXT
1
ASP 2(B)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
SER 3(B)
-
0
LYS 4(B)
-
0
ASN 5(B)
O: OXT
1
THR 6(B)
O: OXT
1
SER 7(B)
O: OXT
1
SER 8(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
TRP 9(B)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand VAL-ASP-SER-LYS-ASN-THR-SER-SER-TRP
List of
interactions
VAL 1(B) to TRP 9(B)
_ZN
×15
