| Information on SUBCLASS 2.1.11 |
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Subclass Accession number: 4511
Subclass: 2.1.11
Type: HH alpha-alpha DB: ArchDB95 Image coordinates: ![]() Consensus coordinates:
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Number of loops: 10 Average sequence ID (%) : 12.6 +/- 15.1 Average RMSD (Å) : 0.540 +/- 0.117 Consensus geometry
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| Consensus Sequence: | XXhXXp |
| (φψ)-conformation: | aappaa |
| Pattern: | [ailvw] | x | [ADEQ] | x | [cgilt] | [dgpst] | x | [adeqrs] | x | [AFIKLV] | [aekrs] | [ekqry] |
| Conservation: | -0.135 | -1.283 | 1.573 | -0.846 | -1.902 | 0.575 | -0.274 | 0.704 | 0.230 | 0.983 | 0.706 | -0.331 |
| Loops included in this Subclass |
| Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
| 1a59_*_36 | 1a59 | - | 39 | 50 | LAAKCSFEQVAY | HHHH--HHHHHH | aaaabxaaaaaa |
| 1avs_A_10 | 1avs | A | 10 | 21 | ARAFLSEEMIAE | HHHHS-HHHHHH | aaaaxxaaaaaa |
| 1b3u_A_388 | 1b3u | A | 390 | 401 | VNEVIGIRQLSQ | HHHHS-HHHHHH | aaaabxaaaaaa |
| 1bf6_A_92 | 1bf6 | A | 92 | 103 | HVATRSVQELAQ | HHHHS-HHHHHH | aaaaxxaaaaaa |
| 1buc_A_98 | 1buc | A | 101 | 112 | IWQFGTEAQKEK | HHHH--HHHHHH | aaaaxxaaaaaa |
| 1h32_B_67 | 1h32 | B | 67 | 78 | VAARYPEAMIRG | HHHHS-HHHHHH | aaaabxaaaaaa |
| 1j33_A_218 | 1j33 | A | 222 | 233 | AAEVGGIELVAI | HHHHS-HHHHHH | aaaaxbaaaaaa |
| 1jtv_A_200 | 1jtv | A | 203 | 214 | VLDRTDIHTFHR | HHHTS-HHHHHH | aaaabxaaaaaa |
| 1pva_A_2 | 1pva | A | 2 | 13 | AKDLLKADDIKK | HHHHS-HHHHHH | aaaabxaaaaaa |
| 1q44_A_297 | 1q44 | A | 297 | 308 | WRDTLSESLAEE | HHHHS-HHHHHH | aaaaxpaaaaaa |
| PDB ligands within a cut-off distance of 6 Å in this subclass |
| Loop | PDB | Chain | Ligands | Residue |
| 1avs_A_10 | 1avs | A | CACALCIUM ION | F - 29 |
| 1bf6_A_92 | 1bf6 | A | GOLGLYCEROL | H - 92 |
| 1bf6_A_92 | 1bf6 | A | GOLGLYCEROL | R - 96 |
| 1bf6_A_92 | 1bf6 | A | GOLGLYCEROL | E - 104 |
| 1h32_B_67 | 1h32 | B | HECHEME C | V - 67 |
| 1h32_B_67 | 1h32 | B | HECHEME C | R - 70 |
| 1h32_B_67 | 1h32 | B | HECHEME C | Y - 71 |
| 1h32_B_67 | 1h32 | B | HECHEME C | I - 76 |
| 1h32_B_67 | 1h32 | B | HECHEME C | I - 79 |
| 1h32_B_67 | 1h32 | B | HECHEME C | L - 80 |
| 1jtv_A_200 | 1jtv | A | TESTESTOSTERONE | Y - 218 |
| 1jtv_A_200 | 1jtv | A | TESTESTOSTERONE | H - 221 |
| 1jtv_A_200 | 1jtv | A | TESTESTOSTERONE | S - 222 |
| 1jtv_A_200 | 1jtv | A | TESTESTOSTERONE | K - 223 |
| 1jtv_A_200 | 1jtv | A | TESTESTOSTERONE | V - 225 |
| 1jtv_A_200 | 1jtv | A | TESTESTOSTERONE | F - 226 |
| PDB Site Annotated loops in this subclass |
| Loop | PDB | Chain | Site | Residue |
| 1h32_B_67 | 1h32 | B | HB1HEC BINDING SITE FOR CHAIN B | R - 70 |
| 1h32_B_67 | 1h32 | B | HB1HEC BINDING SITE FOR CHAIN B | Y - 71 |
| 1h32_B_67 | 1h32 | B | HB1HEC BINDING SITE FOR CHAIN B | I - 79 |
| Clusters included in this Subclass |
| CLUSTER: HH.2.70 |