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Information on SUBCLASS 7.13.1
Subclass Accession number: 3433
Subclass: 7.13.1 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Average sequence ID (%) : 40.8 +/- 26.2
Average RMSD (Å) : 0.617 +/- 0.117

Consensus geometry
d (Å): 17 delta (°): 45-90 theta (°): 45-90 rho (°): 90-135
Consensus Sequence: hXEhhXXGpLX
(φψ)-conformation: bbppbaaepaa
Pattern: [SY][FILV][AIV][ILTV][DE][FLY][AM][ANPS][gkl][G][DNST][LV][hly][DERY][EFHY][L]
Conservation:0.547-0.2530.003-0.4391.0620.548-0.302-0.824-1.5142.452-0.3340.399-1.097-0.966-0.4401.158
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fgk_A_5581fgk   A558573YVIVEYASKGNLREYLEEEE---TT-BHHHHHbbxbxxbaaexaaaaa
1fmk_*_3351fmk   -335350YIVTEYMSKGSLLDFLEEEE---TT-BHHHHHbbbbxxbaaexaaaaa
1fvr_A_8971fvr   A899914YLAIEYAPHGNLLDFLEEEE---TT-BHHHHHxxxbxxbaaexaaaaa
1mq4_A_2051mq4   A207222YLILEYAPLGTVYRELEEEE---TT-BHHHHHbxxbpxbaaexaaaaa
1omw_A_2661omw   A268283SFILDLMNGGDLHYHLEEEE----S-BHHHHHxbbbpxbaaexaaaaa
1qcf_A_3351qcf   A335350YIITEFMAKGSLLDFLEEEE---TT-BHHHHHbbxbxxbaaexaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1mq4_A_2051mq4   A     ADPADENOSINE-5'-DIPHOSPHATE L - 210
1mq4_A_2051mq4   A     ADPADENOSINE-5'-DIPHOSPHATE E - 211
1mq4_A_2051mq4   A     ADPADENOSINE-5'-DIPHOSPHATE Y - 212
1mq4_A_2051mq4   A     ADPADENOSINE-5'-DIPHOSPHATE A - 213
1mq4_A_2051mq4   A     ADPADENOSINE-5'-DIPHOSPHATE P - 214
1mq4_A_2051mq4   A     ADPADENOSINE-5'-DIPHOSPHATE G - 216
1mq4_A_2051mq4   A     ADPADENOSINE-5'-DIPHOSPHATE T - 217
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE I - 336
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE I - 337
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE T - 338
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE E - 339
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE F - 340
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE M - 341
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE A - 342
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE G - 344
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE S - 345
1qcf_A_3351qcf   A     PP11-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE D - 348

Clusters included in this Subclass
CLUSTER: EH.6.102
CLUSTER: EH.8.24