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Information on SUBCLASS 8.21.1
Subclass Accession number: 8734
Subclass: 8.21.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 2.8 (>75 %)  2.8.4 (>75 %)  2.8.4.1
GO : GO:0016782 (>75 %)  GO:0050497 (>75 %)  GO:0050524 (>75 %)  
SCOP : 54861 (>75 %)  55088 (>75 %)  55089 (>75 %)  
 Number of loops: 2

Average sequence ID (%) : 50.0 +/- 0.0
Average RMSD (Å) : 0.300 +/- 0.000

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: hETEhXDXAXXG
(φψ)-conformation: aapaabpaaabb
Pattern: [E][R][D][LM][E][KQ][CI][AS][K]xx[LM][E][T][E][FI][FT][D][HP][A]x[AS][G][V]
Conservation:0.8230.8231.459-0.2920.823-0.451-0.610-0.7700.823-1.566-1.566-0.2920.8230.8230.823-0.770-1.2471.459-0.6100.186-1.566-0.7701.4590.186
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e6y_C_31281e6y   C31283151ERDMEQCAKVQMETEITDHALAGVHHHHHHHHHHHHHBTT--TTTEEEaaaaaaaaaaaaaxaabxaaabbx
1hbn_C_1271hbn   C127150ERDLEKISKELLETEFFDPARSGVHHHHHHHHHHHHHBTT--TTTEEEaaaaaaaaaaaaaxaabbaaabbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hbn_C_1271hbn   C     GOLGLYCEROL R - 128
1hbn_C_1271hbn   C     GOLGLYCEROL D - 129
1hbn_C_1271hbn   C     GOLGLYCEROL L - 130
1hbn_C_1271hbn   C     GOLGLYCEROL K - 132
1hbn_C_1271hbn   C     GOLGLYCEROL I - 133
1hbn_C_1271hbn   C     MGMAGNESIUM ION K - 135
1hbn_C_1271hbn   C     MGMAGNESIUM ION E - 139

Clusters included in this Subclass
CLUSTER: HE.7.106