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PDBsum entry 3h0r
Go to PDB code:
Ligand/metal interactions
PDB id
3h0r
2 instances of ligand highlighted
ASP
Ligands
ASN
×8
ASN 901(A)
ADP
×2
ADP 479(B)
ATP
×6
ATP 479(E)
ATP 479(H)
ATP 479(K)
ATP 479(N)
ATP 479(Q)
ATP 479(W)
ASP
×2
ASP 482(H)
ASP 482(N)
Metals
_MN
×16
MN 481(B)
MN 480(B)
_ZN
×8
ZN 907(T)
ZN 908(W)
ZN 902(E)
ZN 903(H)
ZN 904(K)
ZN 905(N)
ZN 906(Q)
Ligand
ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 482(H)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASP 482(H)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP
List of
interactions
ASP 482(H)
_MN
×16
_ZN
×8
