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Information on SUBCLASS 3.7.3
Subclass Accession number: 8351
Subclass: 3.7.3 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 12.2 +/- 13.7
Average RMSD (Å) : 0.650 +/- 0.138

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XphhcXX
(φψ)-conformation: aapplbb
Pattern: [AIVY]xx[aly][CFGKLT][ehqrt][CFKLV][APQ][gkl][ilt][CKLTV][ILPV]
Conservation:0.915-0.683-0.569-0.110-1.585-0.415-0.5822.291-0.1460.307-0.3470.925
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fxx_A_811fxx   A8899IHSLFTVPKTCIHHHHHTSTTEEEaaaaaaxplbbx
1kag_A_471kag   A6778INELTEKQGIVLHHHHHTSSSEEEaaaaaaxbvbbb
1lc5_A_2631lc5   A281292YQALCQLPLLTVHHHHHTSTTEEEaaaaaaxxvbbb
1mop_A_451mop   A5162VRAAKRVPGSVVHHHHHTSTTEEEaaaaaaxpvxbb
1ni4_B_1331ni4   B133144AAWYGHCPGLKVHHHHHTSTT-EEaaaaaaxxvbbb
1qgu_B_691qgu   B7485VLCSLGFANTLPHHHHHTBTTEEEaaaaaabxlbbw
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1mop_A_451mop   A     EOHETHANOL E - 45
1mop_A_451mop   A     EOHETHANOL L - 48
1mop_A_451mop   A     EOHETHANOL A - 49
1mop_A_451mop   A     EOHETHANOL R - 52
1ni4_B_1331ni4   B     MSESELENOMETHIONINE W - 135
1ni4_B_1331ni4   B     MSESELENOMETHIONINE Y - 136
1qgu_B_691qgu   B     CLFFE(8)-S(7) CLUSTER Q - 69
1qgu_B_691qgu   B     CLFFE(8)-S(7) CLUSTER P - 70

Clusters included in this Subclass
CLUSTER: HE.3.226
CLUSTER: HE.4.129