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Information on SUBCLASS 2.3.10
Subclass Accession number: 142
Subclass: 2.3.10 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
EC : 2.7 (>75 %)  2.7.7 (>75 %)  2.7.7.1
SCOP : 52373 (>75 %)  52374 (>75 %)  52397 (>75 %)  
 Number of loops: 5

Average sequence ID (%) : 8.3 +/- 9.5
Average RMSD (Å) : 0.680 +/- 0.130

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: hppcXh
(φψ)-conformation: aapabb
Pattern: [dkp][DGK]x[FLMY][aem][art][ehst][DEKN]x[FLMY][ltv][cmtv]
Conservation:-0.1321.370-1.2901.097-0.497-0.281-0.8511.133-0.9001.531-0.426-0.754
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ei9_A_2131ei9   A216227KKNLMALKKFVMHHHHHTSSEEEEaaaaaaxabbbb
1f8r_A_2171f8r   A224235DDIFAYEKRFDEHHHHTT---EEEaaaaaaxabbbb
1kp8_A_4971kp8   A511522AGLMITTECMVTHHHHHT--EEEEaaaaaaxabbbb
1ks9_A_581ks9   A5869PDFLATSDLLLVHHHHHT-SEEEEaaaaaaxabbbb
1mju_L_1831mju   L183194KDEYERHNSYTCHHHHHT--EEEEaaaaaabaxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ei9_A_2131ei9   A     NAGN-ACETYL-D-GLUCOSAMINE E - 213
1ei9_A_2131ei9   A     NAGN-ACETYL-D-GLUCOSAMINE S - 214
1ei9_A_2131ei9   A     NAGN-ACETYL-D-GLUCOSAMINE Y - 215
1ei9_A_2131ei9   A     NAGN-ACETYL-D-GLUCOSAMINE N - 218
1f8r_A_2171f8r   A     CITCITRIC ACID H - 223
1f8r_A_2171f8r   A     CITCITRIC ACID F - 227
1kp8_A_4971kp8   A     ATPADENOSINE-5'-TRIPHOSPHATE V - 499

Clusters included in this Subclass
CLUSTER: HE.3.101
CLUSTER: HE.4.141