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Information on SUBCLASS 9.1.1
Subclass Accession number: 1998
Subclass: 9.1.1 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
EC : 2.4 (>75 %)  2.4 (>75 %)  2.4.2 (>75 %)  2.4.2 (>75 %)  2.4.2.1
GO : GO:0004731 (>75 %)  GO:0005506 (>75 %)  GO:0016757 (>50 %)  GO:0016757 (>75 %)  GO:0016763 (>50 %)  GO:0016763 (>75 %)  
SCOP : 53162 (>75 %)  53162 (>75 %)  53167 (>75 %)  53167 (>75 %)  53168 (>75 %)  53168 (>75 %)  53849 (>75 %)  53850 (>75 %)  53888 (>75 %)  
Number of loops: 8

Average sequence ID (%) : 30.4 +/- 23.0
Average RMSD (Å) : 0.537 +/- 0.130

Consensus geometry
d (Å): 7 delta (°): 90-135 theta (°): 90-135 rho (°): 270-315
Consensus Sequence: GhhpXphphGphh
(φψ)-conformation: bpabaapbpgpbb
Pattern: [iktv][FILMV][ILV]x[ITVY][GNT][AST][ACT][G][AGS][AILV][anqrs][AEPS][dehnty][FIL][AEKNQ][LPV][GR][DEQ][ILPVY][ILMV]
Conservation:-1.102-0.0860.875-1.202-0.4840.1520.071-0.0233.1270.0990.013-1.132-0.404-1.1480.345-0.525-0.5261.1620.988-0.7060.508
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b8o_A_1101b8o   A110130TLVVTNAAGGLNPNFEVGDIMEEEEEEEEEE-STT--TT-EEbbbbbbxbxxaxaaxbpgxbb
1cb0_A_881cb0   A88108HVIVTTACGSLREEIQPGDIVEEEEEEEEEE-STTS-TT-EEbbbbbbxbxxabaaxxpgxbb
1g2o_A_1141g2o   A114134IMVLTNAAGGLRADLQVGQPVEEEEEEEEEE-STT--TT-EEbbbbbbbbxxaxaaxbxvxwb
1je0_A_831je0   A83103VFIRYGTTGALVPYINLGEYIEEEEEEEEEE-STT--TT-EEbbbxbbbbbxabaaxbpvxbb
1jys_A_701jys   A7090VIINTGSAGGLAPTLKVGDIVEEEEEEEEEE-STT--TT-EEbbbbbebbxxaxaaxbpvxbx
1odk_A_841odk   A84104VLVRVGTAGAASSDLAPGELIEEEEEEEEEESSTTS-TT-EEbbbxbbbbxxabaaxxpgxxb
1rxy_A_881rxy   A88108TFLRIGTTGAIQPHINVGDVLEEEEEEEEEE-STT--TT-EEbbbxbbbbbxabaaxbpgxbb
1vhw_A_851vhw   A85105KIIRVGSCGAVNEGIKVRDVVEEEEEEEEEE-STTS-TT-EEbbbxbbbbbxabaabbxvxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1b8o_A_1101b8o   A     PO4PHOSPHATE ION T - 114
1b8o_A_1101b8o   A     PO4PHOSPHATE ION N - 115
1b8o_A_1101b8o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL N - 115
1b8o_A_1101b8o   A     PO4PHOSPHATE ION A - 116
1b8o_A_1101b8o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL A - 116
1b8o_A_1101b8o   A     PO4PHOSPHATE ION A - 117
1b8o_A_1101b8o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL A - 117
1b8o_A_1101b8o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL G - 118
1b8o_A_1101b8o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL G - 119
1cb0_A_881cb0   A     ADEADENINE A - 94
1cb0_A_881cb0   A     ADEADENINE C - 95
1cb0_A_881cb0   A     ADEADENINE G - 96
1cb0_A_881cb0   A     ADEADENINE S - 97
1g2o_A_1141g2o   A     PO4PHOSPHATE ION T - 118
1g2o_A_1141g2o   A     PO4PHOSPHATE ION N - 119
1g2o_A_1141g2o   A     PO4PHOSPHATE ION A - 120
1g2o_A_1141g2o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL A - 120
1g2o_A_1141g2o   A     PO4PHOSPHATE ION A - 121
1g2o_A_1141g2o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL A - 121
1g2o_A_1141g2o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL G - 122
1g2o_A_1141g2o   A     IMH1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL G - 123
1je0_A_831je0   A     PO4PHOSPHATE ION R - 86
1je0_A_831je0   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL R - 86
1je0_A_831je0   A     PO4PHOSPHATE ION Y - 87
1je0_A_831je0   A     PO4PHOSPHATE ION G - 88
1je0_A_831je0   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL G - 88
1je0_A_831je0   A     PO4PHOSPHATE ION T - 89
1je0_A_831je0   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL T - 89
1je0_A_831je0   A     PO4PHOSPHATE ION T - 90
1je0_A_831je0   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL T - 90
1je0_A_831je0   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL G - 91
1jys_A_701jys   A     ADEADENINE S - 76
1jys_A_701jys   A     ADEADENINE A - 77
1jys_A_701jys   A     ADEADENINE G - 78
1rxy_A_881rxy   A     GOLGLYCEROL T - 110
1rxy_A_881rxy   A     GOLGLYCEROL T - 111
1rxy_A_881rxy   A     GOLGLYCEROL A - 112
1rxy_A_881rxy   A     GOLGLYCEROL R - 115
1rxy_A_881rxy   A     GOLGLYCEROL L - 116
1vhw_A_851vhw   A     ADNADENOSINE R - 88
1vhw_A_851vhw   A     ADNADENOSINE G - 90
1vhw_A_851vhw   A     ADNADENOSINE S - 91
1vhw_A_851vhw   A     ADNADENOSINE C - 92
1vhw_A_851vhw   A     ADNADENOSINE G - 93
1vhw_A_851vhw   A     ADNADENOSINE A - 94

Clusters included in this Subclass
CLUSTER: AR.8.4