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Information on SUBCLASS 2.1.10
Subclass Accession number: 8196
Subclass: 2.1.10 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 31.2 +/- 28.2
Average RMSD (Å) : 0.700 +/- 0.265

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: XpGhXh
(φψ)-conformation: aalpbb
Pattern: x[DNS]x[D][AL][KRT][DW]x[HT][G][IV]x[ILP]x[IP][IK]
Conservation:-0.3390.039-0.4612.289-0.362-0.2920.335-0.753-0.0202.2890.806-0.755-0.821-0.755-0.366-0.836
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1iay_A_1551iay   A155170FNRDLRWRTGVQLIPIHHHHTTTTT--EEEEEaaaaaaaaavxbbbwb
1m7y_A_1481m7y   A148163FDRDLKWRTGVEIVPIHHHHTTTTT--EEEEEaaaaaaaaavxbbbxb
1mu5_A_281mu5   A4257NSLDATDVHGILPNIKHHHHTTGGGT---EEEaaaaaaaaavbxwbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1iay_A_1551iay   A     PLPPYRIDOXAL-5'-PHOSPHATE F - 155
1iay_A_1551iay   A     AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID R - 157
1iay_A_1551iay   A     PLPPYRIDOXAL-5'-PHOSPHATE D - 158
1iay_A_1551iay   A     AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID D - 158
1m7y_A_1481m7y   A     PPG4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID F - 148
1m7y_A_1481m7y   A     MPD2-METHYL-2,4-PENTANEDIOL R - 150
1m7y_A_1481m7y   A     PPG4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID D - 151
1m7y_A_1481m7y   A     MPD2-METHYL-2,4-PENTANEDIOL D - 151
1mu5_A_281mu5   A     CACALCIUM ION E - 38
1mu5_A_281mu5   A     CACALCIUM ION E - 41
1mu5_A_281mu5   A     CACALCIUM ION N - 42
1mu5_A_281mu5   A     CACALCIUM ION D - 45

Clusters included in this Subclass
CLUSTER: HE.8.47