Information on SUBCLASS 1.3.21 |
Subclass Accession number: 4482
Subclass: 1.3.21 Type: HH alpha-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: Conserved Annotation SCOP : 53473 (>50 %) 53474 (>50 %) |
Number of loops: 3 Average sequence ID (%) : 11.8 +/- 12.4 Average RMSD (Å) : 0.667 +/- 0.208 Consensus geometry
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Consensus Sequence: | XhXLX |
(φψ)-conformation: | aalaa |
Pattern: | [FPV] | [AEG] | [KNW] | x | [LTV] | [DKT] | x | [ILY] | [DKS] | [EKN] | [AEF] | [LY] | x | [L] | [AD] | [EK] | x |
Conservation: | -1.264 | -0.577 | -0.691 | -0.119 | -0.119 | -0.462 | -1.035 | 0.110 | -0.119 | 0.454 | -1.264 | 0.558 | 0.454 | 2.515 | 0.578 | 1.672 | -0.691 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1ag9_A_150 | 1ag9 | A | 157 | 173 | VEKWVKQISEELHLDEI | HHHHHHHHHHHHTHHHH | aaaaaaaaaaaavaaaa |
1hkh_A_155 | 1hkh | A | 156 | 172 | FAWFTDFYKNFYNLDEN | HHHHHHHHHHHHTHHHH | aaaaaaaaaaaalaaaa |
1thg_*_66 | 1thg | - | 66 | 82 | PGNSLTLLDKALGLAKV | HHHHHHHHHHHH-HHHH | aaaaaaaaaaaavaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1ag9_A_150 | 1ag9 | A | CACALCIUM ION | P - 150 |
1ag9_A_150 | 1ag9 | A | BTB2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | P - 150 |
1ag9_A_150 | 1ag9 | A | CACALCIUM ION | T - 153 |
1ag9_A_150 | 1ag9 | A | BTB2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | T - 153 |
1ag9_A_150 | 1ag9 | A | CACALCIUM ION | A - 154 |
1ag9_A_150 | 1ag9 | A | BTB2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL | A - 154 |
Clusters included in this Subclass |
CLUSTER: HH.0.57 |