Information on SUBCLASS 1.9.1 |
Subclass Accession number: 2157
Subclass: 1.9.1 ![]() Type: HH alpha-alpha DB: ArchDB40 Image coordinates: ![]() ![]() Consensus coordinates: ![]() ![]() Conserved Annotation SCOP : 53066 (>50 %) |
Number of loops: 3 Average sequence ID (%) : 6.2 +/- 12.4 Average RMSD (Å) : 0.500 +/- 0.100 Consensus geometry
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Consensus Sequence: | hXphX |
(φψ)-conformation: | aaNaa |
Pattern: | [ERS] | x | [GKR] | [ITY] | [IKV] | [AGN] | x | x | [IKL] | [VY] | [AEK] | [HRT] | [AFI] | x | [HQY] | [ES] |
Conservation: | 0.020 | -0.362 | 0.020 | -0.743 | -0.552 | 0.020 | -0.151 | -0.743 | -0.934 | 1.322 | 0.020 | 0.020 | -0.743 | -1.315 | 1.927 | 2.195 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1h0o_A_122 | 1h0o | A | 138 | 153 | SDGIVNENLVERFSQE | HHHHHHHHHHHTHHHH | aaaaaaaaaaaIaaaa |
1o7q_A_195 | 1o7q | A | 202 | 217 | RMKTIGEHIVAHIQHE | HHHHHHHHHHHTHHHH | aaaaaaaaaaaNaaaa |
1uby_*_204 | 1uby | - | 204 | 219 | EERYKAIVKYKTAFYS | HHHHHHHHHHHTHHHH | aaaaaaaaaaaNaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1h0o_A_122 | 1h0o | A | COCOBALT (II) ION | D - 139 |
1h0o_A_122 | 1h0o | A | COCOBALT (II) ION | V - 142 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | W - 195 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | Q - 196 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | D - 197 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | I - 198 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | S - 199 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | M - 200 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | M - 201 |
1o7q_A_195 | 1o7q | A | MNMANGANESE (II) ION | R - 202 |
1o7q_A_195 | 1o7q | A | UDPURIDINE-5'-DIPHOSPHATE | R - 202 |
1uby_*_204 | 1uby | * | DMADIMETHYLALLYL DIPHOSPHATE | K - 214 |
1uby_*_204 | 1uby | * | MGMAGNESIUM ION | K - 214 |
1uby_*_204 | 1uby | * | DMADIMETHYLALLYL DIPHOSPHATE | T - 215 |
1uby_*_204 | 1uby | * | DMADIMETHYLALLYL DIPHOSPHATE | Y - 218 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1o7q_A_195 | 1o7q | A | AC6UDP BINDING SITE FOR CHAIN A | W - 195 |
1o7q_A_195 | 1o7q | A | AC7UDP BINDING SITE FOR CHAIN A | D - 197 |
1o7q_A_195 | 1o7q | A | AC6UDP BINDING SITE FOR CHAIN A | I - 198 |
1o7q_A_195 | 1o7q | A | AC6UDP BINDING SITE FOR CHAIN A | S - 199 |
1o7q_A_195 | 1o7q | A | AC6UDP BINDING SITE FOR CHAIN A | R - 202 |
Clusters included in this Subclass |
CLUSTER: HH.0.52 |