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Information on SUBCLASS 4.7.1
Subclass Accession number: 6770
Subclass: 4.7.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 8

Average sequence ID (%) : 26.1 +/- 24.8
Average RMSD (Å) : 0.462 +/- 0.338

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XhXXcpph
(φψ)-conformation: bbppgppa
Pattern: [aekrt][ILV]x[aekr][GNR][DEQS][AKRT][AFILV][AFG][EQTY]
Conservation:-1.2701.684-1.539-0.4681.1880.721-0.055-0.078-0.149-0.034
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1brw_A_3871brw   A387396RVQKGEALATEE-TT-EEEExbbpvxxabb
1dun_*_911dun   -92101KLIEGQKFAQEE-TT-EEEEbbxpvxxabb
1euw_A_1091euw   A110119TIQPGERIAQEE-TT-EEEEbxxpvxxabb
1f7d_A_901f7d   A91100TLMERQKIAQEE-TT-EEEEbxxpvxxabb
1g24_A_1881g24   A193202KVAKGSKAGYEE-TT-B-EExbxpvxxbbx
1mq7_A_1031mq7   A104113VVHRGDRIAQEE-TT-EEEExbbxgxxabb
1q5h_A_981q5h   A99108EVKKGDRIAQEE-TT-EEEEbbbpvxxabb
1qap_A_961qap   A96105AIHANQTVFEEE-TT-EEEExxbpvxxabb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1mq7_A_1031mq7   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL L - 115
1mq7_A_1031mq7   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL Q - 117
1q5h_A_981q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE R - 105
1q5h_A_981q5h   A     DUDDEOXYURIDINE-5'-DIPHOSPHATE Q - 108
1q5h_A_981q5h   A     MGMAGNESIUM ION E - 112
1q5h_A_981q5h   A     MGMAGNESIUM ION R - 113

Clusters included in this Subclass
CLUSTER: AR.3.42
CLUSTER: AR.5.88