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Information on SUBCLASS 3.12.1
Subclass Accession number: 2347
Subclass: 3.12.1 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 1.15 (>75 %)  1.15.1 (>75 %)  1.15.1.12 (>75 %)  
GO : GO:0004784 (>75 %)  GO:0016721 (>75 %)  
SCOP : 53473 (>75 %)  53474 (>75 %)  54718 (>75 %)  54719 (>75 %)  54720 (>75 %)  
Number of loops: 4

Average sequence ID (%) : 15.8 +/- 15.2
Average RMSD (Å) : 0.675 +/- 0.299

Consensus geometry
d (Å): 7 delta (°): 0-45 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: XhpPcXX
(φψ)-conformation: aapplaa
Pattern: x[ET]xxxx[HRTY]x[CDE]xxx[KQ][P][DEG]xx[EHM]x
Conservation:0.1650.857-0.709-0.520-0.482-0.520-0.180-0.5960.001-0.541-0.194-0.4441.3013.4840.239-0.596-0.6710.001-0.596
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ehy_A_1921ehy   A192210EEELEVHVDNCMKPDNIHGHHHHHHHHHHHTSTTHHHHaaaaaaaaaaaaxpvaaaa
1ie9_A_3791ie9   A395413EEHSKQYRCLSFQPECSMKHHHHHHHHHHTTSTTHHHHaaaaaaaaaaaaxpvaaaa
1iup_A_1681iup   A168186DELARLRYEASIQPGFQESHHHHHHHHHHHTSTTHHHHaaaaaaaaaaaaxpvaaaa
2gsa_A_3102gsa   A313331MTAGIKTLELLRQPGTYEYHHHHHHHHHHHTSTTHHHHaaaaaaaaaaaaxxvaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ie9_A_3791ie9   A     VDX5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL H - 397
1ie9_A_3791ie9   A     VDX5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL Y - 401
1ie9_A_3791ie9   A     VDX5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-CYCLOHEXANE-1,3-DIOL L - 404
1iup_A_1681iup   A     ISBISOBUTYRIC ACID L - 170
1iup_A_1681iup   A     ISBISOBUTYRIC ACID R - 174
1iup_A_1681iup   A     ISBISOBUTYRIC ACID S - 189
1iup_A_1681iup   A     ISBISOBUTYRIC ACID M - 190

Clusters included in this Subclass
CLUSTER: HH.3.250
CLUSTER: HH.4.197