Information on SUBCLASS 4.28.1 |
Subclass Accession number: 684
Subclass: 4.28.1 Type: HA beta-beta hairpin DB: ArchDB40 Image coordinates: Consensus coordinates: Conserved Annotation GO : GO:0003723 (>50 %) GO:0003729 (>50 %) GO:0008248 (>50 %) SCOP : 50181 (>50 %) 50182 (>50 %) 50183 (>50 %) |
Number of loops: 3 Average sequence ID (%) : 13.9 +/- 16.9 Average RMSD (Å) : 0.633 +/- 0.153 Consensus geometry
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Consensus Sequence: | hXXphphh |
(φψ)-conformation: | bbaalpbb |
Pattern: | x | [EKQ] | [GSV] | [FLV] | x | x | [HN] | [GM] | [EKN] | [LV] | [VWY] | [AKL] |
Conservation: | -1.207 | 0.831 | -1.207 | -0.134 | -0.458 | -0.440 | 2.183 | 0.033 | 0.294 | 0.911 | 0.294 | -1.099 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1ga6_A_221 | 1ga6 | A | 221 | 232 | NEGLDSNGKLWA | EEEE-TTS-EEE | baexxaavxxbb |
1m5q_1_23 | 1m5q | 1 | 24 | 35 | VQVVLSNGEVYK | EEEEETTS-EEE | bbbxbaavxbbb |
1mgq_A_34 | 1mgq | A | 40 | 51 | LKSFDLHMNLVL | EEEE-TT--EEE | xabbbaavxbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1ga6_A_221 | 1ga6 | A | GOLGLYCEROL | N - 221 |
1ga6_A_221 | 1ga6 | A | GOLGLYCEROL | E - 222 |
1m5q_1_23 | 1m5q | 1 | MSESELENOMETHIONINE | L - 28 |
1m5q_1_23 | 1m5q | 1 | GOLGLYCEROL | N - 30 |
1m5q_1_23 | 1m5q | 1 | GOLGLYCEROL | E - 32 |
1m5q_1_23 | 1m5q | 1 | GOLGLYCEROL | Y - 34 |
1m5q_1_23 | 1m5q | 1 | CDCADMIUM ION | H - 39 |
1m5q_1_23 | 1m5q | 1 | GOLGLYCEROL | H - 39 |
Clusters included in this Subclass |
CLUSTER: HA.4.173 |