Information on SUBCLASS 2.1.10 |
Subclass Accession number: 8196
Subclass: 2.1.10 Type: HE alpha-beta DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 31.2 +/- 28.2 Average RMSD (Å) : 0.700 +/- 0.265 Consensus geometry
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Consensus Sequence: | XpGhXh |
(φψ)-conformation: | aalpbb |
Pattern: | x | [DNS] | x | [D] | [AL] | [KRT] | [DW] | x | [HT] | [G] | [IV] | x | [ILP] | x | [IP] | [IK] |
Conservation: | -0.339 | 0.039 | -0.461 | 2.289 | -0.362 | -0.292 | 0.335 | -0.753 | -0.020 | 2.289 | 0.806 | -0.755 | -0.821 | -0.755 | -0.366 | -0.836 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1iay_A_155 | 1iay | A | 155 | 170 | FNRDLRWRTGVQLIPI | HHHHTTTTT--EEEEE | aaaaaaaaavxbbbwb |
1m7y_A_148 | 1m7y | A | 148 | 163 | FDRDLKWRTGVEIVPI | HHHHTTTTT--EEEEE | aaaaaaaaavxbbbxb |
1mu5_A_28 | 1mu5 | A | 42 | 57 | NSLDATDVHGILPNIK | HHHHTTGGGT---EEE | aaaaaaaaavbxwbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1iay_A_155 | 1iay | A | PLPPYRIDOXAL-5'-PHOSPHATE | F - 155 |
1iay_A_155 | 1iay | A | AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | R - 157 |
1iay_A_155 | 1iay | A | PLPPYRIDOXAL-5'-PHOSPHATE | D - 158 |
1iay_A_155 | 1iay | A | AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID | D - 158 |
1m7y_A_148 | 1m7y | A | PPG4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID | F - 148 |
1m7y_A_148 | 1m7y | A | MPD2-METHYL-2,4-PENTANEDIOL | R - 150 |
1m7y_A_148 | 1m7y | A | PPG4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID | D - 151 |
1m7y_A_148 | 1m7y | A | MPD2-METHYL-2,4-PENTANEDIOL | D - 151 |
1mu5_A_28 | 1mu5 | A | CACALCIUM ION | E - 38 |
1mu5_A_28 | 1mu5 | A | CACALCIUM ION | E - 41 |
1mu5_A_28 | 1mu5 | A | CACALCIUM ION | N - 42 |
1mu5_A_28 | 1mu5 | A | CACALCIUM ION | D - 45 |
Clusters included in this Subclass |
CLUSTER: HE.8.47 |