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Information on SUBCLASS 3.18.1
Subclass Accession number: 2355
Subclass: 3.18.1 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Conserved Annotation
GO : GO:0008168 (>75 %)  GO:0008757 (>75 %)  GO:0016741 (>75 %)  
SCOP : 53334 (>75 %)  53335 (>75 %)  69557 (>75 %)  
Number of loops: 3

Average sequence ID (%) : 15.9 +/- 14.0
Average RMSD (Å) : 0.800 +/- 0.200

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: XhchGhX
(φψ)-conformation: aagaeaa
Pattern: [ER][AEG][HQ][L]xx[AGL][DG][LV][G][VY]x[AST][DRT]x[IKV]xxx[AGN]x[AST]x
Conservation:0.781-0.4741.0311.683-0.394-0.954-0.8740.8350.7033.1220.312-0.8740.165-0.554-0.714-0.474-0.714-1.034-0.474-0.235-0.2350.165-0.794
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fts_*_2251fts   -232254EEQLLIADVGVETTRKIITNLTEHHHHHHTT--HHHHHHHHHHHHHaaaaaaavaeaaaaaaaaaaaaa
1m3q_A_1921m3q   A193215EAHLRKLGLGYRARYVSASARAIHHHHHHTT-TTHHHHHHHHHHHHaaaaaaavaeaaaaaaaaaaaaa
1n46_A_3381n46   A338360RGQLKNGGLGVVSDAIFDLGMSLHHHHHHTTTTTHHHHHHHHHHHHaaaaaaagaeaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1n46_A_3381n46   A     PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL L - 341
1n46_A_3381n46   A     PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL G - 344
1n46_A_3381n46   A     PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL G - 345
1n46_A_3381n46   A     PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL L - 346
1n46_A_3381n46   A     PFA[4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL I - 353

Clusters included in this Subclass
CLUSTER: HH.4.276