Information on SUBCLASS 6.44.1 |
Subclass Accession number: 5909
Subclass: 6.44.1 Type: HE alpha-beta DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 21.6 +/- 16.8 Average RMSD (Å) : 1.000 +/- 0.200 Consensus geometry
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Consensus Sequence: | XXhPXpXKXI |
(φψ)-conformation: | aappaapabb |
Pattern: | [EKT] | [ADE] | [FVY] | [FIV] | [ADT] | [AR] | [ILM] | [P] | [AE] | [HNS] | x | [K] | [CNV] | [I] | [STY] | [TVY] | [ILY] |
Conservation: | -0.458 | -0.458 | -0.064 | -0.130 | -0.721 | -0.080 | 0.199 | 2.828 | -0.080 | 0.002 | -1.115 | 1.645 | -0.984 | 1.053 | -0.655 | -0.655 | -0.327 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1gdh_A_59 | 1gdh | A | 59 | 75 | KEVIDRIPENIKCISTY | HHHHHHS-TT--EEEEE | aaaaaaxpaaxabbxbx |
1kek_A_310 | 1kek | A | 311 | 327 | EAFFAALPASAKVITVL | HHHHHHS-TT--EEEEE | aaaaaaxxaaxabbbxb |
1usu_A_457 | 1usu | A | 458 | 474 | TDYVTRMPEHQKNIYYI | HHHHHTS-TT--EEEEE | aaaaaaxxaaxabxbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1usu_A_457 | 1usu | A | GOLGLYCEROL | L - 457 |
1usu_A_457 | 1usu | A | GOLGLYCEROL | T - 458 |
1usu_A_457 | 1usu | A | GOLGLYCEROL | D - 459 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1usu_A_457 | 1usu | A | AC1GOL BINDING SITE FOR CHAIN A | T - 458 |
1usu_A_457 | 1usu | A | AC1GOL BINDING SITE FOR CHAIN A | D - 459 |
Clusters included in this Subclass |
CLUSTER: HE.6.316 |