Information on SUBCLASS 4.9.3 |
Subclass Accession number: 665
Subclass: 4.9.3 Type: HA beta-beta hairpin DB: ArchDB40 Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 8.9 +/- 11.6 Average RMSD (Å) : 0.633 +/- 0.208 Consensus geometry
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Consensus Sequence: | XpXXhpph |
(φψ)-conformation: | bpaalabb |
Pattern: | x | [LWY] | [STV] | [HL] | [DNS] | [ADV] | x | [AG] | [DRS] | [EKN] | [IVW] | [AS] | [CV] | [EFL] | [KTW] |
Conservation: | -0.796 | 0.835 | -0.294 | -0.190 | 0.835 | -1.173 | -1.424 | 1.779 | -0.545 | 0.584 | -0.043 | 1.315 | 0.963 | -1.299 | -0.545 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1hq0_A_985 | 1hq0 | A | 994 | 1008 | SYSLNADASEISVLK | EEEE-TTS--EEEEE | bbbbxaalabbbxab |
1k3b_A_100 | 1k3b | A | 100 | 114 | GWVHDVLGRNWACFT | EEEEETTS-SEEEEE | bbbbxaavaxbbbbb |
1s18_A_55 | 1s18 | A | 63 | 77 | YLTLSDSGDKVAVEW | EEEEETTSS-EEEEE | bbbbxaavabbbbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1s18_A_55 | 1s18 | A | TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | L - 59 |
1s18_A_55 | 1s18 | A | TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | K - 61 |
1s18_A_55 | 1s18 | A | TMNTRIS(HYDROXYMETHYL)AMINOMETHANE | Y - 63 |
Clusters included in this Subclass |
CLUSTER: HA.5.128 |