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Information on SUBCLASS 3.6.2
Subclass Accession number: 9005
Subclass: 3.6.2 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 55.3 +/- 16.7
Average RMSD (Å) : 0.200 +/- 0.000

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: TpTpDXK
(φψ)-conformation: aabapaa
Pattern: [P][AEQ][HK][A][R][ILV][L][ALM]x[LV][A][LM][T][KQR][T][KNQS][D][APS][KQ]x[IL][Q][ENQR][IMY][F]
Conservation:2.169-0.962-0.4100.3970.988-0.3270.397-1.063-1.232-0.4180.397-0.0710.988-0.4170.988-1.0811.578-1.037-0.091-1.195-0.1460.988-0.970-1.0481.578
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1agx_*_3041agx   -304328PQKARLLMALALTKTNDAKEIQNMFHHHHHHHHHHHTTT---HHHHHHHHaaaaaaaaaaaaaabaxaaaaaaaa
1nns_A_2991nns   A299323PQKARVLLQLALTQTKDPQQIQQIFHHHHHHHHHHHTTT---HHHHHHHHaaaaaaaaaaaaaabaxaaaaaaaa
1o7j_A_3001o7j   A300324PAHARILLMLALTRTSDPKVIQEYFHHHHHHHHHHHTTT---HHHHHHHHaaaaaaaaaaaaaabaxaaaaaaaa
4pga_A_3104pga   A310334PEKARILAMVAMTKTQDSKELQRIFHHHHHHHHHHHTTT---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

Clusters included in this Subclass
CLUSTER: HH.5.21