Information on 1g8k_A_80 |
Loop code: 1g8k_A_80 PDB: 1g8k Chain: A Type: AR beta-beta link |
Loop Start: 80 Loop Length: 36 Sec Struct Nt length: 8 Sec Struct Ct length: 3 Structure geometry
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Sequence: | RYDIMVVPDKACVVNSGLSSTRGGKMASYMYTPTGDGKERLSAPRLY |
Sec Struct: | EEEEEEEE-TT-TTTTT---TTGGGGGGGS--SSSTTTT---S-EEE |
PDB ligands within a cut-off distance of 6 Å in this loop |
Ligands | Residue | atSS | atLOOP |
EDO1,2-ETHANEDIOL | D - 88 | 0 | 1 |
EDO1,2-ETHANEDIOL | A - 90 | 0 | 1 |
EDO1,2-ETHANEDIOL | C - 91 | 0 | 1 |
EDO1,2-ETHANEDIOL | V - 92 | 0 | 1 |
EDO1,2-ETHANEDIOL | V - 93 | 0 | 1 |
EDO1,2-ETHANEDIOL | N - 94 | 0 | 1 |
FS3FE3-S4 CLUSTER | N - 94 | 0 | 1 |
FS3FE3-S4 CLUSTER | L - 97 | 0 | 1 |
FS3FE3-S4 CLUSTER | S - 98 | 0 | 1 |
FS3FE3-S4 CLUSTER | S - 99 | 0 | 1 |
FS3FE3-S4 CLUSTER | T - 100 | 0 | 1 |
FS3FE3-S4 CLUSTER | R - 101 | 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 | R - 101 | 0 | 1 |
FS3FE3-S4 CLUSTER | G - 102 | 0 | 1 |
FS3FE3-S4 CLUSTER | G - 103 | 0 | 1 |
FS3FE3-S4 CLUSTER | M - 105 | 0 | 1 |