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Information on SUBCLASS 0.1.23
Subclass Accession number: 6974
Subclass: 0.1.23 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 7.8 +/- 12.7
Average RMSD (Å) : 0.317 +/- 0.147

Consensus geometry
d (Å): 3 delta (°): 0-45 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XXXp
(φψ)-conformation: bpaa
Pattern: [LTV]x[cety][dhrsy][deg][ailmv]
Conservation:1.767-0.583-0.517-1.0870.2240.195
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a0i_*_1631a0i   -165170VMTLLMEEHHHHbxaaaa
1a1r_A_771a1r   A8085TVYHGAEEHHHHbxaaaa
1d4o_A_851d4o   A8691LEMDEIEEHHHHbxaaaa
1hbn_C_1211hbn   C125130TRERDLEEHHHHbpaaaa
1j7l_A_961j7l   A96101VLCSEEEEHHHHbpaaaa
1lg2_A_3001lg2   A301306LAYYEVEEHHHHbxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hbn_C_1211hbn   C     GOLGLYCEROL T - 125
1hbn_C_1211hbn   C     GOLGLYCEROL R - 128
1hbn_C_1211hbn   C     GOLGLYCEROL D - 129
1hbn_C_1211hbn   C     GOLGLYCEROL L - 130
1hbn_C_1211hbn   C     GOLGLYCEROL K - 132
1hbn_C_1211hbn   C     GOLGLYCEROL I - 133
1hbn_C_1211hbn   C     MGMAGNESIUM ION K - 135
1hbn_C_1211hbn   C     MGMAGNESIUM ION E - 139
1j7l_A_961j7l   A     ADPADENOSINE-5'-DIPHOSPHATE L - 97
1lg2_A_3001lg2   A     EDO1,2-ETHANEDIOL Y - 304

Clusters included in this Subclass
CLUSTER: EH.1.58