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Information on SUBCLASS 5.2.6
Subclass Accession number: 7449
Subclass: 5.2.6 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 23.8 +/- 28.3
Average RMSD (Å) : 0.700 +/- 0.173

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: hhhXXhXXX
(φψ)-conformation: bpaaabpaa
Pattern: x[LV][CP][FV][AR][NW][LM][DPS][DEP][EGR][ST][LV][DK]x
Conservation:-0.7600.5490.9230.230-0.402-0.1021.737-0.765-0.105-1.4260.9640.6820.429-1.954
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1iay_A_4101iay   A412425RVCFANMDDGTVDIEEE-SSS-HHHHHHxbxaaabxaaaaaa
1m7y_A_4051m7y   A407420RVCFANLPERTLDLEEE-SSS-HHHHHHxbxaaabxaaaaaa
1p4o_A_11431p4o   A11431156LLPVRWMSPESLKDEE-GGG--HHHHHHxbxaaaxxaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1iay_A_4101iay   A     PLPPYRIDOXAL-5'-PHOSPHATE R - 412
1iay_A_4101iay   A     AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID R - 412
1iay_A_4101iay   A     AVG2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID C - 414
1m7y_A_4051m7y   A     PPG4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID R - 407
1m7y_A_4051m7y   A     PPG4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID C - 409
1m7y_A_4051m7y   A     PPG4-(2-AMINO-ETHOXY)-2-[(3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL)-AMINO]-BUT-3-ENOIC ACID N - 412

Clusters included in this Subclass
CLUSTER: EH.5.169