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
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Sequence: | IEHQARIHSATVAALAESY |
Sec Struct: | EE-GGG--HHHHHHHHHHH |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
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 - 154 | 0 | 1 |
CACALCIUM ION | Q - 154 | 0 | 1 |
CSESELENOCYSTEINE | Q - 154 | 0 | 1 |
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 - 154 | 0 | 1 |
SSULFUR ATOM | Q - 154 | 0 | 1 |
WTUNGSTEN ION | Q - 154 | 0 | 1 |
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 - 155 | 0 | 1 |
CACALCIUM ION | A - 155 | 0 | 1 |
CSESELENOCYSTEINE | A - 155 | 0 | 1 |
SSULFUR ATOM | A - 155 | 0 | 1 |
WTUNGSTEN ION | A - 155 | 0 | 1 |
CACALCIUM ION | R - 156 | 0 | 1 |
CSESELENOCYSTEINE | R - 156 | 0 | 1 |
SSULFUR ATOM | R - 156 | 0 | 1 |
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 - 157 | 0 | 1 |
CACALCIUM ION | I - 157 | 0 | 1 |
CSESELENOCYSTEINE | I - 157 | 0 | 1 |
SSULFUR ATOM | I - 157 | 0 | 1 |
PDB Site Annotation |
Site | Residue | atSS | atLOOP |
AC2 - 2MD BINDING SITE FOR CHAIN A | Q - 154 | 0 | 1 |
1A - PUTATIVE FORMATE ENTRY TO ACTIVE SITE | R - 156 | 0 | 1 |
AC2 - 2MD BINDING SITE FOR CHAIN A | I - 157 | 0 | 1 |