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| Information on SUBCLASS 2.4.7 |
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Subclass Accession number: 8956
Subclass: 2.4.7 
Type: HH alpha-alpha DB: ArchDB-EC Image coordinates: 
 Consensus coordinates:
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Number of loops: 3 Average sequence ID (%) : 12.5 +/- 13.0 Average RMSD (Å) : 0.700 +/- 0.265 Consensus geometry
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| Consensus Sequence: | XXhphX |
| (φψ)-conformation: | aapbaa |
| Pattern: | x | [EKQ] | [EW] | [TVY] | x | [EKR] | x | x | [PS] | [EL] | [LM] | [NT] | [LPV] | [AQR] | [KQR] | [LM] |
| Conservation: | -0.298 | 0.762 | 0.273 | -0.769 | -1.005 | 0.526 | -1.358 | -1.241 | 0.289 | -0.591 | 1.775 | 1.070 | -1.123 | -0.534 | 0.762 | 1.463 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1h3e_A_137 | 1h3e | A | 137 | 152 | FKEVVRLTSLMTVAQM | HHHHHHHGGGS-HHHH | aaaaaaaaaabbaaaa |
| 1iat_A_7 | 1iat | A | 13 | 28 | QQWYREHRSELNLRRL | HHHHHHHGGG--HHHH | aaaaaaaaaaxbaaaa |
| 1j5s_A_117 | 1j5s | A | 124 | 139 | WEETKKKLPEMTPQKL | HHHHHHHSTT--HHHH | aaaaaaaaaaxbaaaa |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1iat_A_7 | 1iat | A | SULSULFATE ANION | N - 24 |
| 1iat_A_7 | 1iat | A | SULSULFATE ANION | R - 27 |
| Clusters included in this Subclass |
| CLUSTER: HH.6.129 |
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