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PDBsum entry 2zck
Go to PDB code:
Ligand/metal interactions
PDB id
2zck
Ligand highlighted
LYS-GLY-ILE-SER-
SER-GLN-TYR
Ligands
LYS-GLY-ILE-SER-
SER-GLN-TYR
LYS 498(S) to TYR 504(S)
NAG-MAN
NAG 1(A) to MAN 2(A)
Ligand
LYS-GLY-ILE-SER-SER-GLN-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 498(S)
10
10
1
1
0
0
0
0
0
0
GLY 499(S)
5
-
-
-
-
-
-
-
-
-
ILE 500(S)
9
9
1
1
0
0
0
0
0
0
SER 501(S)
7
7
1
1
0
0
0
0
0
0
SER 502(S)
7
6
0
0
1
0
-
-
-
-
GLN 503(S)
10
10
1
1
0
0
0
0
0
0
TYR 504(S)
13
12
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 498(S)
O: OXT
1
GLY 499(S)
-
0
ILE 500(S)
O: OXT
1
SER 501(S)
-
0
SER 502(S)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
GLN 503(S)
O: OXT
1
TYR 504(S)
O: OXT
1
Additional Information
Validation carried out using
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Validator
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3D Viewers:
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of interactions involving ligand LYS-GLY-ILE-SER-SER-GLN-TYR
List of
interactions
LYS 498(S) to TYR 504(S)
