| Information on SUBCLASS 1.1.50 |
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Subclass Accession number: 2679
Subclass: 1.1.50
Type: EH beta-alpha DB: ArchDB95 Image coordinates: ![]() Consensus coordinates:
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Number of loops: 3 Average sequence ID (%) : 15.4 +/- 19.0 Average RMSD (Å) : 0.633 +/- 0.208 Consensus geometry
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| Consensus Sequence: | XhpXp |
| (φψ)-conformation: | bbpaa |
| Pattern: | x | [GIV] | [FLT] | x | [IV] | [DER] | [NP] | [EKQ] | [ADE] | [LV] | [DK] | [GVY] | [LV] |
| Conservation: | -0.961 | -1.187 | -0.847 | -0.610 | 1.739 | -0.054 | 0.995 | 0.739 | -0.394 | 0.791 | 0.526 | -1.527 | 0.791 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1kgd_A_827 | 1kgd | A | 828 | 840 | AILDVEPQALKVL | EEEE--GGGHHHH | xbbxbxaaaaaaa |
| 1l6r_A_112 | 1l6r | A | 112 | 124 | TGFDIDPEDVDYV | EEEB--GGGHHHH | bxbbbxaaaaaaa |
| 1s4n_A_123 | 1s4n | A | 125 | 137 | YVTLVRNKELKGL | EEEE--GGGHHHH | xbbbbbaaaaaaa |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1l6r_A_112 | 1l6r | A | FMTFORMIC ACID | I - 116 |
| 1l6r_A_112 | 1l6r | A | FMTFORMIC ACID | D - 117 |
| 1l6r_A_112 | 1l6r | A | FMTFORMIC ACID | P - 118 |
| 1l6r_A_112 | 1l6r | A | FMTFORMIC ACID | E - 119 |
| 1l6r_A_112 | 1l6r | A | FMTFORMIC ACID | V - 121 |
| 1s4n_A_123 | 1s4n | A | GOLGLYCEROL | K - 132 |
| 1s4n_A_123 | 1s4n | A | GOLGLYCEROL | E - 133 |
| Clusters included in this Subclass |
| CLUSTER: EH.5.333 |