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Information on 1h0h_A_151
Loop code: 1h0h_A_151
PDB: 1h0h
Chain: A
Type: EH beta-alpha
Loop Start: 151  Loop Length: 6
Sec Struct Nt length: 2  Sec Struct Ct length: 11
Structure geometry
d (Å): 13.588700 delta (°): 52.046501theta (°): 87.168999 rho (°): 39.611698
Sequence:IEHQARIHSATVAALAESY
Sec Struct:EE-GGG--HHHHHHHHHHH
PDB ligands within a cut-off distance of 6 Å in this loop
LigandsResidueatSSatLOOP
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER Q - 15401
CACALCIUM ION Q - 15401
CSESELENOCYSTEINE Q - 15401
MGD2-AMINO-5,6-DIMERCAPTO-7-METHYL-3,7,8A,9-TETRAHYDRO-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-4-ONE GUANOSINE DINUCLEOTIDE Q - 15401
SSULFUR ATOM Q - 15401
WTUNGSTEN ION Q - 15401
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER A - 15501
CACALCIUM ION A - 15501
CSESELENOCYSTEINE A - 15501
SSULFUR ATOM A - 15501
WTUNGSTEN ION A - 15501
CACALCIUM ION R - 15601
CSESELENOCYSTEINE R - 15601
SSULFUR ATOM R - 15601
2MDGUANYLATE-O'-PHOSPHORIC ACID MONO-(2-AMINO-5,6-DIMERCAPTO-4-OXO-3,5,6,7,8A,9,10,10A-OCTAHYDRO-4H-8-OXA-1,3,9,10-TETRAAZA-ANTHRACEN-7-YLMETHYL) ESTER I - 15701
CACALCIUM ION I - 15701
CSESELENOCYSTEINE I - 15701
SSULFUR ATOM I - 15701
PDB Site Annotation
SiteResidueatSSatLOOP
AC2 - 2MD BINDING SITE FOR CHAIN A Q - 15401
1A - PUTATIVE FORMATE ENTRY TO ACTIVE SITE R - 15601
AC2 - 2MD BINDING SITE FOR CHAIN A I - 15701