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| Information on SUBCLASS 4.26.2 |
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Subclass Accession number: 7391
Subclass: 4.26.2 
Type: EH beta-alpha DB: ArchDB-EC Image coordinates: 
 Consensus coordinates:
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Number of loops: 3 Average sequence ID (%) : 7.1 +/- 10.1 Average RMSD (Å) : 1.000 +/- 0.200 Consensus geometry
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| Consensus Sequence: | hhhphchp |
| (φψ)-conformation: | bbabppaa |
| Pattern: | [GSV] | [FV] | [ACF] | [FG] | [GIP] | [NQR] | [ALP] | [DGN] | [ALY] | [QS] | [DQS] | [AKQ] | [AGK] | x |
| Conservation: | -1.070 | 1.566 | -0.141 | 0.708 | -1.733 | 0.788 | -0.937 | 0.788 | -0.672 | 1.531 | 0.390 | -0.008 | -0.406 | -0.804 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1b6r_A_188 | 1b6r | A | 192 | 205 | SVAFPQANAQQQAR | EEE-SS--HHHHHH | bbbbabxxaaaaaa |
| 1mug_A_12 | 1mug | A | 13 | 26 | VFCGINPGLSSAGT | EEEESS--HHHHHH | bxbxabxxaaaaaa |
| 1o7d_A_215 | 1o7d | A | 215 | 228 | GFFFGRLDYQDKKV | EEEES---HHHHHH | bbbbaxbpaaaaaa |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1o7d_A_215 | 1o7d | A | TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | R - 220 |
| 1o7d_A_215 | 1o7d | A | NAGN-ACETYL-D-GLUCOSAMINE | Y - 223 |
| 1o7d_A_215 | 1o7d | A | NAGN-ACETYL-D-GLUCOSAMINE | Q - 224 |
| PDB Site Annotated loops in this subclass |
| Loop | PDB | Chain | Site | Residue |
| 1o7d_A_215 | 1o7d | A | TRSTRS BINDING SITE FOR CHAIN A | R - 220 |
| Clusters included in this Subclass |
| CLUSTER: EH.4.173 |
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