Information on SUBCLASS 0.1.54 |
Subclass Accession number: 7005
Subclass: 0.1.54 Type: EH beta-alpha DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 17.6 +/- 16.9 Average RMSD (Å) : 0.400 +/- 0.100 Consensus geometry
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Consensus Sequence: | XXpp |
(φψ)-conformation: | bpaa |
Pattern: | [IL] | [AER] | [GLT] | [HPR] | [EK] | [EKR] | [ADV] | [FLV] | [E] | [AKR] | [AI] | [GSV] | [AK] | [AES] | [CIL] | [KL] | [AE] |
Conservation: | 1.108 | -0.600 | -1.459 | -0.409 | 1.147 | 0.449 | -1.173 | -0.219 | 2.740 | -0.219 | -0.110 | -1.173 | 0.321 | -0.314 | 0.068 | -0.162 | 0.004 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1fkn_A_234 | 1fkn | A | 234 | 250 | LRLPKKVFEAAVKSIKA | EEEEHHHHHHHHHHHHH | xbbwaaaaaaaaaaaaa |
1hbn_C_121 | 1hbn | C | 123 | 139 | IETRERDLEKISKELLE | EEEEHHHHHHHHHHHHH | bbbpaaaaaaaaaaaaa |
1mla_*_166 | 1mla | - | 169 | 185 | IAGHKEAVERAGAACKA | EEEEHHHHHHHHHHHHH | bbexaaaaaaaaaaaaa |
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 |
Clusters included in this Subclass |
CLUSTER: EH.0.59 |