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Information on SUBCLASS 3.2.6
Subclass Accession number: 1692
Subclass: 3.2.6 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
GO : GO:0016208 (>75 %)  GO:0017076 (>75 %)  GO:0030551 (>75 %)  GO:0030552 (>75 %)  GO:0030554 (>75 %)  
SCOP : 51181 (>75 %)  51181 (>75 %)  51206 (>75 %)  51210 (>75 %)  
 Number of loops: 6

Average sequence ID (%) : 13.9 +/- 15.7
Average RMSD (Å) : 0.683 +/- 0.319

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: XXppXhX
(φψ)-conformation: bbabpbb
Pattern: [ILVY][agktv][AST][EKRST][EGT][knps][acglv][cekq][FLV][hlvw]xx
Conservation:1.218-0.8951.4180.4230.844-0.028-0.833-0.4991.130-0.922-1.643-0.212
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bhe_*_3241bhe   -333344VTSETKGVVVLNEEE-S--EEEEEbbbabpbbbbbb
1ciy_*_5221ciy   -528539YASTTNLQFHTSEEESS-EEEEEEbbbabxbbbbbb
1i5z_A_851i5z   A8697VRAKTACEVAEIEEESS-EEEEEEbbxabxbbbxbb
1ne6_A_2121ne6   A213224VKAKTNVKLWGIEEESS-EEEEEEbbxabxbbbbbb
1o7f_A_1261o7f   A127138IVTRESSELLRIEEESSSEEEEEEbbxabpbbbbbb
1rwh_A_6791rwh   A679690LGASGPACVVFSEEESSSEEEEEEbbbabpbbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1i5z_A_851i5z   A     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE W - 85
1i5z_A_851i5z   A     CMPADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE V - 86
1ne6_A_2121ne6   A     SP16-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL T - 212
1ne6_A_2121ne6   A     SP16-(6-AMINO-PURIN-9-YL)-2-THIOXO-TETRAHYDRO-2-FURO[3,2-D][1,3,2]DIOXAPHOSPHININE-2,7-DIOL V - 213
1rwh_A_6791rwh   A     GOLGLYCEROL F - 689
1rwh_A_6791rwh   A     GOLGLYCEROL S - 690
1rwh_A_6791rwh   A     GOLGLYCEROL H - 692

Clusters included in this Subclass
CLUSTER: AR.4.62