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Information on SUBCLASS 3.18.2
Subclass Accession number: 1217
Subclass: 3.18.2 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 1.1 (>75 %)  1.1.1 (>75 %)  
GO : GO:0016614 (>75 %)  GO:0016616 (>75 %)  
SCOP : 51734 (>75 %)  51735 (>75 %)  51868 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 5.9 +/- 7.8
Average RMSD (Å) : 0.550 +/- 0.129

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hhpXhXp
(φψ)-conformation: bbabpaa
Pattern: [ILM][AFLV][FLVY][LMV][DST][HILV]xx[DERW][FHQR][AFVY]x[DPT]x[ATV]xx
Conservation:1.821-0.2710.5251.6831.006-0.126-1.068-1.068-0.633-0.271-0.054-1.2850.706-0.9230.6520.665-1.358
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dpg_A_1121dpg   A113129IFYMSVAPRFFGTIAKYEEEE-S-GGGHHHHHHHbbbxabpaaaaaaaaaa
1h1d_A_1371h1d   A137153MVFLDHWKDRYLPDTLLEEEE-S-GGGHHHHHHHbbbxabxaaaaaaaaaa
1jax_A_671jax   A6783IAVLTIPWEHAIDTARDEEEE-S-GGGHHHHHHHbbbxabxaaaaaaaaaa
1ks9_A_661ks9   A6682LLLVTLKAWQVSDAVKSEEEE-S-GGGHHHHHHHbbbbaxxaaaaaaaaaa
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
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.6.112