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Information on SUBCLASS 3.23.1
Subclass Accession number: 3862
Subclass: 3.23.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 5.6 +/- 8.2
Average RMSD (Å) : 0.950 +/- 0.191

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: pXXhXXX
(φψ)-conformation: bbppwbb
Pattern: [GILT][FHL][ENRT]x[EPS][ACFV][DEP]xx
Conservation:-0.9980.9990.363-0.9980.726-0.0911.692-0.998-0.696
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cza_N_1501cza   N151159GFTFSFPCQEEEE-S-EEbbxbxbwbx
1jk7_A_521jk7   A5260LLELEAPLKEEEE-SSEEbxbbbxwbb
1kqr_A_721kqr   A7381TFNPPVDYWEE---TTEEbbbxxxvbx
1lrh_A_561lrh   A5664IHRHSCEEVEEEESS-EExbbbxbxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1cza_N_1501cza   N     G6PALPHA-D-GLUCOSE-6-PHOSPHATE T - 153
1cza_N_1501cza   N     GLCGLUCOSE F - 154
1cza_N_1501cza   N     GLCGLUCOSE S - 155
1cza_N_1501cza   N     G6PALPHA-D-GLUCOSE-6-PHOSPHATE S - 155
1cza_N_1501cza   N     GLCGLUCOSE F - 156
1cza_N_1501cza   N     GLCGLUCOSE P - 157
1kqr_A_721kqr   A     GOLGLYCEROL W - 81
1lrh_A_561lrh   A     ZNZINC ION H - 57
1lrh_A_561lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID H - 57
1lrh_A_561lrh   A     ZNZINC ION R - 58
1lrh_A_561lrh   A     ZNZINC ION H - 59
1lrh_A_561lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID H - 59
1lrh_A_561lrh   A     ZNZINC ION E - 63
1lrh_A_561lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID E - 63
1lrh_A_561lrh   A     ZNZINC ION F - 65
1lrh_A_561lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID F - 65
1lrh_A_561lrh   A     NAGN-ACETYL-D-GLUCOSAMINE V - 67
1lrh_A_561lrh   A     NAGN-ACETYL-D-GLUCOSAMINE L - 68
1lrh_A_561lrh   A     NAGN-ACETYL-D-GLUCOSAMINE K - 69

Clusters included in this Subclass
CLUSTER: AR.4.192