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PDBsum entry 4ou3
Go to PDB code:
Ligand/metal interactions
PDB id
4ou3
Ligand highlighted
CYS-ASN-GLY-ARG-
CYS-GLY
Ligands
CYS-ASN-GLY-ARG-
CYS-GLY
CYS 1(B) to GLY 6(B)
NAG-NAG
×8
NAG 1(C) to NAG 2(C)
NAG 1(D) to NAG 2(D)
NAG 1(E) to NAG 2(E)
NAG 1(F) to NAG 2(F)
NAG 1(G) to NAG 2(G)
NAG 1(H) to NAG 2(H)
NAG 1(I) to NAG 2(I)
NAG 1(J) to NAG 2(J)
NAG
×2
NAG 1016(A)
NAG 1019(A)
SO4
×10
SO4 1020(A)
SO4 1021(A)
SO4 1022(A)
SO4 1023(A)
SO4 1024(A)
SO4 1025(A)
SO4 1026(A)
SO4 1027(A)
SO4 1028(A)
SO4 1029(A)
Metals
_ZN
ZN 1001(A)
Ligand
CYS-ASN-GLY-ARG-CYS-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 1(B)
7
7
1
1
Complete
Chiral checks - OK
ASN 2(B)
9
9
1
1
Complete
Chiral checks - OK
GLY 3(B)
5
-
-
-
Residue too small to validate
ARG 4(B)
12
12
1
1
Complete
Chiral checks - OK
CYS 5(B)
7
7
1
1
Complete
Chiral checks - OK
GLY 6(B)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
CYS 1(B)
-
0
ASN 2(B)
-
0
GLY 3(B)
-
0
ARG 4(B)
O: OXT
1
CYS 5(B)
O: OXT
1
GLY 6(B)
-
0
Additional Information
Validation carried out using
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3D Viewers:
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of interactions involving ligand CYS-ASN-GLY-ARG-CYS-GLY
List of
interactions
CYS 1(B) to GLY 6(B)
_ZN
