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| Information on SUBCLASS 2.3.8 |
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Subclass Accession number: 8942
Subclass: 2.3.8 
Type: HH alpha-alpha DB: ArchDB-EC Image coordinates: 
 Consensus coordinates:
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Number of loops: 4 Average sequence ID (%) : 19.2 +/- 39.7 Average RMSD (Å) : 0.550 +/- 0.311 Consensus geometry
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| Consensus Sequence: | pXhXXX |
| (φψ)-conformation: | aabpaa |
| Pattern: | x | x | x | x | x | x | x | x | x | x | x | x | x |
| Conservation: | -0.751 | -1.567 | 0.472 | 0.045 | -1.159 | 1.287 | -0.955 | 1.899 | 0.268 | 0.880 | -0.140 | -0.547 | 0.268 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1f8r_A_173 | 1f8r | A | 176 | 188 | ILNKYDTYSTKEY | HHHHTTSSBHHHH | aaaaaaabxaaaa |
| 1h3e_A_137 | 1h3e | A | 140 | 152 | VVRLTSLMTVAQM | HHHHGGGS-HHHH | aaaaaaabbaaaa |
| 1h3f_A_137 | 1h3f | A | 140 | 152 | VVRLTSLMTVAQM | HHHHHTTS-HHHH | aaaaaaabbaaaa |
| 1i1i_P_354 | 1i1i | P | 354 | 366 | QESLKEYFPIEVV | HHHHGGG-BHHHH | aaaaaaabxaaaa |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1f8r_A_173 | 1f8r | A | NAGN-ACETYL-D-GLUCOSAMINE | S - 174 |
| 1f8r_A_173 | 1f8r | A | NAGN-ACETYL-D-GLUCOSAMINE | Y - 175 |
| 1f8r_A_173 | 1f8r | A | FUCFUCOSE | Y - 175 |
| Clusters included in this Subclass |
| CLUSTER: HH.5.94 |
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