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Information on SUBCLASS 3.5.6
Subclass Accession number: 2324
Subclass: 3.5.6 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Average sequence ID (%) : 5.3 +/- 10.7
Average RMSD (Å) : 1.000 +/- 0.265

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: pXpXphX
(φψ)-conformation: aabapaa
Pattern: x[AEM][DHQ][AKL]x[ILV]x[LY][EMY]x[AKL]x[DKT][GR][EQT]x[DNT][FPW]x[CGV]xx[ES]xx
Conservation:-1.267-0.5321.086-0.679-0.6792.115-0.6791.359-0.385-1.561-0.6790.2810.0561.1640.7920.0561.0860.056-0.679-0.679-1.120-0.2382.045-0.679-0.238
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1aa7_A_901aa7   A92116NMDKAVKLYRKLKREITFHGAKEISHHHHHHHHHHHHTT--SHHHHHHHHaaaaaaaaaaaaaaxabaaaaaaaa
1f5m_A_211f5m   A2549LEQLLLSYEGLSDGQVNWVCNLSNAHHHHHHHHHHHHTT--BHHHHHHHHaaaaaaaaaaaaaabapaaaaaaaa
1o7j_A_3001o7j   A300324PAHARILLMLALTRTSDPKVIQEYFHHHHHHHHHHHTTT---HHHHHHHHaaaaaaaaaaaaaabaxaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1o7j_A_3001o7j   A     GOLGLYCEROL R - 304
1o7j_A_3001o7j   A     GOLGLYCEROL M - 308
1o7j_A_3001o7j   A     EDO1,2-ETHANEDIOL L - 311
1o7j_A_3001o7j   A     EDO1,2-ETHANEDIOL S - 315
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1aa7_A_901aa7   A S1RNA-BINDING SITE.K - 95
1aa7_A_901aa7   A S1RNA-BINDING SITE.K - 98
1aa7_A_901aa7   A S1RNA-BINDING SITE.R - 101
1aa7_A_901aa7   A S1RNA-BINDING SITE.K - 102
1aa7_A_901aa7   A S1RNA-BINDING SITE.R - 105

Clusters included in this Subclass
CLUSTER: HH.6.164