Information on SUBCLASS 4.4.3 |
Subclass Accession number: 8434
Subclass: 4.4.3 Type: HE alpha-beta DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 27.1 +/- 17.4 Average RMSD (Å) : 0.733 +/- 0.153 Consensus geometry
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Consensus Sequence: | SXhphPVX |
(φψ)-conformation: | aabappbb |
Pattern: | [EQY] | [AGV] | [HI] | [QR] | [DER] | [AIL] | x | [S] | [GKS] | [IL] | [NS] | [CLV] | [P] | [V] | x | [EFM] |
Conservation: | -0.358 | -0.810 | 0.034 | 0.497 | -0.294 | -0.552 | -0.875 | 0.997 | -0.617 | 0.457 | 0.344 | -0.358 | 2.740 | 0.997 | -1.262 | -0.940 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1gqo_A_82 | 1gqo | A | 82 | 97 | YAIRDAVSSISLPVVE | HHHHHHHHTS-S-EEE | aaaaaaaaabaxwbbx |
1mdl_*_229 | 1mdl | - | 230 | 245 | EGHQRIQSKLNVPVQM | HHHHHHHHT-SS-EEE | aaaaaaaaabaxxxbb |
1n8f_A_170 | 1n8f | A | 170 | 185 | QVHRELASGLSCPVGF | HHHHHHHHT-SS-EEE | aaaaaaaaaxabxbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1gqo_A_82 | 1gqo | A | GOLGLYCEROL | Y - 82 |
1gqo_A_82 | 1gqo | A | GOLGLYCEROL | R - 85 |
1gqo_A_82 | 1gqo | A | GOLGLYCEROL | D - 86 |
1gqo_A_82 | 1gqo | A | GOLGLYCEROL | S - 90 |
1gqo_A_82 | 1gqo | A | GOLGLYCEROL | H - 99 |
1n8f_A_170 | 1n8f | A | PEPPHOSPHOENOLPYRUVATE | K - 186 |
Clusters included in this Subclass |
CLUSTER: HE.6.237 |