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PDBsum entry 3po1
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Ligand/metal interactions PDB id
3po1
Ligand highlighted
ASP-PHE-GLU-GLU-
ILE-PRO-GLY-GLU-
TYS-LEU
Ligands
ASP-PHE-GLU-GLU-
ILE-PRO-GLY-GLU-
TYS-LEU
ASP 355(D) to LEU 364(D)
MKY
MKY 1(C)
ACT
ACT 287(C)
Metals
_NA
NA 402(C)
  
Ligand ASP-PHE-GLU-GLU-ILE-PRO-GLY-GLU-TYS-LEU - O-Sulfo-L-Tyrosine
Formula: C9H11NO6S
Validation of ligand annotation
Per Residue Validation
Atoms Missing Incorrect Chiral Centres
Residue Dic. Struc. Link Subs. Atoms Rings Planar High C Other
ASP 355(D) 9 9 1 1 Complete Chiral checks - OK
PHE 356(D) 12 12 1 1 Complete Chiral checks - OK
GLU 357(D) 10 10 1 1 Complete Chiral checks - OK
GLU 358(D) 10 10 1 1 Complete Chiral checks - OK
ILE 359(D) 9 9 1 1 Complete Chiral checks - OK
PRO 360(D) 8 8 1 1 Complete Chiral checks - OK
GLY 361(D) 5 - - - Residue too small to validate
GLU 362(D) 10 10 1 1 Complete Chiral checks - OK
TYS 363(D) 17 17 1 1 Complete Chiral checks - OK
LEU 364(D) 9 9 0 0 Complete Chiral checks - OK
Advanced Analysis
Residue Name Mismatches Count
ASP 355(D) OD2: OD1|OD1: OD2 2
PHE 356(D) O: OXT 1
GLU 357(D) OE2: OE1|OE1: OE2 2
GLU 358(D) OE2: OE1|OE1: OE2 2
ILE 359(D) O: OXT 1
PRO 360(D) - 0
GLY 361(D) - 0
GLU 362(D) OE2: OE1|OE1: OE2|O: OXT 3
TYS 363(D) O3: O1|O1: O3 2
LEU 364(D) OXT: O|O: OXT 2
Additional Information
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LIGPLOT of interactions involving ligand ASP-PHE-GLU-GLU-ILE-PRO-GLY-GLU-TYS-LEU

JSmol




List of
interactions
 

ASP 355(D) to LEU 364(D)
  
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