Information on SUBCLASS 0.1.22 |
Subclass Accession number: 22
Subclass: 0.1.22 Type: HE alpha-beta DB: ArchDB40 Image coordinates: Consensus coordinates: |
Number of loops: 5 Average sequence ID (%) : 8.9 +/- 10.7 Average RMSD (Å) : 0.380 +/- 0.110 Consensus geometry
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Consensus Sequence: | pXph |
(φψ)-conformation: | aabb |
Pattern: | x | [el] | x | x | [hrty] | [grs] | x | [cfiv] | x |
Conservation: | -1.437 | 0.561 | 0.865 | -1.437 | 1.226 | -0.109 | 0.764 | -0.771 | 0.339 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1hbn_A_92 | 1hbn | A | 98 | 106 | WDDIRRTVI | HHHHHTEEE | aaaaaabbb |
1k4t_A_321 | 1k4t | A | 334 | 342 | LLKEYGFCI | HHHHHSEEE | aaaaaabbb |
1p3w_A_346 | 1p3w | A | 346 | 354 | DELAHSSIR | HHHHHTEEE | aaaaaabbb |
1rif_A_19 | 1rif | A | 24 | 32 | ELRDFFSFE | HHHHHTEEE | aaaaaabbx |
1zin_*_117 | 1zin | - | 121 | 129 | MERLTGRRI | HHHHHTEEE | aaaaaaxbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1hbn_A_92 | 1hbn | A | ZNZINC ION | R - 102 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | R - 123 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | L - 124 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | G - 126 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | R - 127 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | R - 128 |
1zin_*_117 | 1zin | * | ZNZINC ION | C - 130 |
Clusters included in this Subclass |
CLUSTER: HE.0.12 |