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Information on SUBCLASS 5.8.2
Subclass Accession number: 7464
Subclass: 5.8.2 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 32.1 +/- 32.8
Average RMSD (Å) : 0.814 +/- 0.248

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 135-180
Consensus Sequence: hXhpXhXpX
(φψ)-conformation: bpaaappaa
Pattern: [rty][VY]x[LTY][AKRS][ADENS][LM][DPST][DEPS][AEQ][AET][HQRT][DQ][DQT][IL]x
Conservation:-1.0270.675-1.400-0.280-0.112-0.4881.770-0.356-0.1670.318-0.284-0.2371.425-0.0761.794-1.555
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1lni_A_51lni   A520TVCLSALPPEATDTLNEEEGGGS-HHHHHHHHbbxaaaxpaaaaaaaa
1m4i_A_91m4i   A1025LVHTADLDSETRQDIREEEGGG--HHHHHHHHxbxaaaxxaaaaaaaa
1mgr_A_71mgr   A823RVCYSALPSQAHDTLDEEEGGGS-HHHHHHHHbbxaaaxxaaaaaaaa
1n16_A_1711n16   A173188YYPLSSMSDAEQQQLIEEEGGGS-HHHHHHHHbbxaaabxaaaaaaaa
1qh4_A_1711qh4   A173188YYALRNMTDAEQQQLIEEEGGG--HHHHHHHHxbxaaapxaaaaaaaa
1qk1_A_1661qk1   A168183YYRLSEMTEAEQQQLIEEEGGG--HHHHHHHHbbxaaaxxaaaaaaaa
2crk_A_1712crk   A173188YYPLKSMTEQEQQQLIEEESTT--HHHHHHHHbbxaaaxxaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1lni_A_51lni   A     GOLGLYCEROL T - 5
1lni_A_51lni   A     GOLGLYCEROL V - 6
1lni_A_51lni   A     GOLGLYCEROL C - 7
1m4i_A_91m4i   A     COACOENZYME A A - 31

Clusters included in this Subclass
CLUSTER: EH.4.74