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Information on SUBCLASS 2.3.7
Subclass Accession number: 1098
Subclass: 2.3.7 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 1.1 (>75 %)  1.1.1 (>75 %)  1.1.1.423.4 (>75 %)  
GO : GO:0004175 (>75 %)  GO:0004448 (>75 %)  GO:0008233 (>75 %)  GO:0016614 (>75 %)  GO:0016616 (>75 %)  GO:0016829 (>75 %)  
SCOP : 48207 (>75 %)  48230 (>75 %)  48234 (>75 %)  51734 (>50 %)  51735 (>50 %)  53658 (>75 %)  53659 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 16.7 +/- 15.7
Average RMSD (Å) : 0.625 +/- 0.126

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 180-225
Consensus Sequence: XXXXGX
(φψ)-conformation: bbpbea
Pattern: [GIKV][FKMT]xx[G][ADG]xxx[ADE][AFLM][ACGI][DQR]x
Conservation:-0.839-0.519-0.320-0.4793.1140.132-0.226-0.2550.3490.433-0.120-0.5190.329-1.078
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1g0u_F_2211g0u   F222235KFVKGDLLQEAIDFEE--THHHHHHHHHbxxbeaaaaaaaaa
1k4i_A_1921k4i   A192205GMLRGDECVAFARREE--HHHHHHHHHHebxbeaaaaaaaaa
1n7o_A_3431n7o   A343356VKALGGNLVDMGRVEE--HHHHHHHHHHbxxbeaaaaaaaaa
1rwh_A_1771rwh   A177190ITSVGANRVDLCQGEE--HHHHHHHHHHbxxbeaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1rwh_A_1771rwh   A     NGLACETYLGALACTOSAMINE-4-SULFATE I - 177
1rwh_A_1771rwh   A     GCT4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID A - 182
1rwh_A_1771rwh   A     NGLACETYLGALACTOSAMINE-4-SULFATE N - 183
1rwh_A_1771rwh   A     GCT4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID N - 183
1rwh_A_1771rwh   A     PO4PHOSPHATE ION N - 183
1rwh_A_1771rwh   A     GCT4,5-DIHYDROXY-TETRAHYDRO-PYRAN-2-CARBOXYLIC ACID D - 186
1rwh_A_1771rwh   A     GAD2,6-ANHYDRO-3-DEOXY-D-ERYTHRO-HEX-2-ENONIC ACID D - 186

Clusters included in this Subclass
CLUSTER: EH.3.179