Information on SUBCLASS 0.1.23 |
Subclass Accession number: 6974
Subclass: 0.1.23 ![]() Type: EH beta-alpha DB: ArchDB-EC Image coordinates: ![]() ![]() Consensus coordinates: ![]() ![]() |
Number of loops: 6 Average sequence ID (%) : 7.8 +/- 12.7 Average RMSD (Å) : 0.317 +/- 0.147 Consensus geometry
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Consensus Sequence: | XXXp |
(φψ)-conformation: | bpaa |
Pattern: | [LTV] | x | [cety] | [dhrsy] | [deg] | [ailmv] |
Conservation: | 1.767 | -0.583 | -0.517 | -1.087 | 0.224 | 0.195 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1a0i_*_163 | 1a0i | - | 165 | 170 | VMTLLM | EEHHHH | bxaaaa |
1a1r_A_77 | 1a1r | A | 80 | 85 | TVYHGA | EEHHHH | bxaaaa |
1d4o_A_85 | 1d4o | A | 86 | 91 | LEMDEI | EEHHHH | bxaaaa |
1hbn_C_121 | 1hbn | C | 125 | 130 | TRERDL | EEHHHH | bpaaaa |
1j7l_A_96 | 1j7l | A | 96 | 101 | VLCSEE | EEHHHH | bpaaaa |
1lg2_A_300 | 1lg2 | A | 301 | 306 | LAYYEV | EEHHHH | bxaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | T - 125 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | R - 128 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | D - 129 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | L - 130 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | K - 132 |
1hbn_C_121 | 1hbn | C | GOLGLYCEROL | I - 133 |
1hbn_C_121 | 1hbn | C | MGMAGNESIUM ION | K - 135 |
1hbn_C_121 | 1hbn | C | MGMAGNESIUM ION | E - 139 |
1j7l_A_96 | 1j7l | A | ADPADENOSINE-5'-DIPHOSPHATE | L - 97 |
1lg2_A_300 | 1lg2 | A | EDO1,2-ETHANEDIOL | Y - 304 |
Clusters included in this Subclass |
CLUSTER: EH.1.58 |