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| Information on SUBCLASS 2.2.4 |
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Subclass Accession number: 104
Subclass: 2.2.4 Type: HE alpha-beta DB: ArchDB-KI |
Number of loops: 4 Average sequence ID (%) : 12.5 +/- 0.6 Average RMSD (Å) : 0.38 +/- 0.13 Consensus geometry
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| Consensus Sequence: | ppAphh |
| (φψ)-conformation: | aapabb |
| Pattern: | x | {DE} | {LMV} | [AIV] | {AEK} | {EKN} | {A} | {KRS} | [ALV] | [CLV] | [LVY] | [ILMW] |
| Conservation: | -0.881 | 0.307 | -0.723 | 0.935 | -0.249 | -1.671 | 2.249 | -0.723 | -0.020 | 0.464 | 0.279 | 0.035 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1bx4_A_153 | 1bx4 | A | 156 | 167 | WMLVEKARVCYI | HHHHHH-SEEEE | aaaaaaxabbbb |
| 1c3q_A_52 | 1c3q | A | 53 | 64 | ADMAKIAGALVL | HHHHHTSSEEEE | aaaaaaxabbbb |
| 1php_*_297 | 1php | - | 304 | 315 | RDVIRESKLVVW | HHHHHT-SEEEE | aaaaaababbbb |
| 1rkd_*_129 | 1rkd | - | 129 | 140 | RERIANASALLM | HHHHHH-SEEEE | aaaaaaxabbbb |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1bx4_A_153 | 1bx4 | A | MO6MAGNESIUM ION, 6 WATERS COORDINATED | Y - 166 |
| 1c3q_A_52 | 1c3q | A | TZE2-(4-METHYL-THIAZOL-5-YL)-ETHANOL | N - 65 |
| 1php_*_297 | 1php | * | ADPADENOSINE-5'-DIPHOSPHATE | N - 316 |
| Clusters included in this Subclass |
| CLUSTER: HE.2.6 |
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