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PDBsum entry 1qkc
Go to PDB code:
Ligand/metal interactions
PDB id
1qkc
2 instances of ligand highlighted
DPO
Ligands
PA1-GCN-KDO-GMH-
GMH-GLC-GLC-GLC-
GLA-GMH-KDO
PA1 1(B) to KDO 11(B)
FTT
×2
FTT 1002(A)
FTT 1003(A)
FTT-FTT
×2
FTT 1004(A) to FTT 1005(A)
FTT 1006(A) to FTT 1007(A)
DPO
×2
DPO 1013(A)
DPO 1015(A)
PO4
×2
PO4 1014(A)
PO4 1016(A)
ALB
ALB 1022(A)
Metals
_NI
NI 1021(A)
Ligand
DPO
-
Diphosphate
Formula:
O
7
P
2
4
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
DPO 1013(A)
9
9
1
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
DPO 1013(A)
P2: P1
|
O7: O1
|
O5: O2
|
O6: O3
|
P1: P2...
7
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand DPO
List of
interactions
DPO 1013(A)
_NI
