Logo
Information on SUBCLASS 3.19.1
Subclass Accession number: 7308
Subclass: 3.19.1 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 8.9 +/- 9.7
Average RMSD (Å) : 0.600 +/- 0.158

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hhphhXX
(φψ)-conformation: bbabpaa
Pattern: [AILM]x[FLVY][ILMV]x[HLV][apw][anp][dprs]xx[agks][DEPT]x[AITV][IKL][ersy][AL][afik]
Conservation:0.554-0.1231.4752.244-0.9380.374-0.429-0.233-1.296-0.455-0.020-0.7850.919-1.0400.6360.190-1.0921.262-1.245
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dpg_A_1121dpg   A113131IFYMSVAPRFFGTIAKYLKEEEE-S-GGGHHHHHHHHHbbbxabpaaaaaaaaaaaa
1h1d_A_1371h1d   A137155MVFLDHWKDRYLPDTLLLEEEEE-S-GGGHHHHHHHHHbbbxabxaaaaaaaaaaaa
1ks9_A_661ks9   A6684LLLVTLKAWQVSDAVKSLAEEEE-S-GGGHHHHHHHHHbbbbaxxaaaaaaaaaaaa
1ofg_A_1011ofg   A101119AVYIILPNSLHAEFAIRAFEEEE-S-GGGHHHHHHHHHbbbxaxxaaaaaaaaaaaa
2scu_A_672scu   A6785ASVIYVPAPFCKDSILEAIEEEE---GGGHHHHHHHHHbbbbabwaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h1d_A_1371h1d   A     MGMAGNESIUM ION F - 139
1h1d_A_1371h1d   A     SAMS-ADENOSYLMETHIONINE F - 139
1h1d_A_1371h1d   A     MGMAGNESIUM ION D - 141
1h1d_A_1371h1d   A     SAMS-ADENOSYLMETHIONINE D - 141
1h1d_A_1371h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE D - 141
1h1d_A_1371h1d   A     SAMS-ADENOSYLMETHIONINE H - 142
1h1d_A_1371h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE H - 142
1h1d_A_1371h1d   A     SAMS-ADENOSYLMETHIONINE W - 143
1h1d_A_1371h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE W - 143
1h1d_A_1371h1d   A     MGMAGNESIUM ION K - 144
1h1d_A_1371h1d   A     SAMS-ADENOSYLMETHIONINE K - 144
1h1d_A_1371h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE K - 144
1h1d_A_1371h1d   A     SAMS-ADENOSYLMETHIONINE R - 146
1h1d_A_1371h1d   A     MGMAGNESIUM ION Y - 147
1h1d_A_1371h1d   A     BIA1-(3,4,DIHYDROXY-5-NITROPHENYL)-3-{4-[3-(TRIFLUOROMETHYL) PHENYL] PIPERAZIN-1-YL}PROPAN-1-ONE Y - 147
1h1d_A_1371h1d   A     SAMS-ADENOSYLMETHIONINE D - 150
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE Y - 103
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE I - 104
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE I - 105
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE L - 106
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE P - 107
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE N - 108
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE L - 110
1ofg_A_1011ofg   A     NDPNADPH DIHYDRO-NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE H - 111
2scu_A_672scu   A     COACOENZYME A I - 70
2scu_A_672scu   A     COACOENZYME A Y - 71
2scu_A_672scu   A     COACOENZYME A V - 72
2scu_A_672scu   A     COACOENZYME A P - 73
2scu_A_672scu   A     COACOENZYME A A - 74
2scu_A_672scu   A     COACOENZYME A F - 76
2scu_A_672scu   A     COACOENZYME A D - 79
2scu_A_672scu   A     COACOENZYME A S - 80
2scu_A_672scu   A     COACOENZYME A E - 83
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h1d_A_1371h1d   A MG1MG BINDING SITE FOR CHAIN AD - 141
1h1d_A_1371h1d   A BIABIA BINDING SITE FOR CHAIN AK - 144

Clusters included in this Subclass
CLUSTER: EH.6.33