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Information on SUBCLASS 4.34.1
Subclass Accession number: 3966
Subclass: 4.34.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 14.5 +/- 15.6
Average RMSD (Å) : 0.600 +/- 0.394

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: hNpcpppX
(φψ)-conformation: bbapaabb
Pattern: [AILTV]x[KN][DEPRS][DKN][dekn][EHNQT]x[dknp][LY]x
Conservation:-0.220-0.8692.108-0.5440.929-0.479-0.155-0.933-0.7710.934-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dgw_A_1461dgw   A148158LINPDNNQNLREEE--SSS-EEbbbwxaaxxbb
1hnf_*_531hnf   -5362TFKEKDTYKL.EEES-TTEEE.bxbabaabbb.
1lrh_A_1061lrh   A108118VWNSDEHEDLQEE---SSS-EEbbxaxaabxbb
1qpx_A_171qpx   A2232ISNDNKQLPYLEEE--SSS-EEbbxaxaabxbx
1qw9_A_4201qw9   A425435AVNRDMEDALLEEE--SS--EEbbbapaabxbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1lrh_A_1061lrh   A     ZNZINC ION H - 106
1lrh_A_1061lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID H - 106
1lrh_A_1061lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID V - 108
1lrh_A_1061lrh   A     NAGN-ACETYL-D-GLUCOSAMINE D - 116
1lrh_A_1061lrh   A     MANALPHA-D-MANNOSE D - 116
1lrh_A_1061lrh   A     NAGN-ACETYL-D-GLUCOSAMINE Q - 118
1lrh_A_1061lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID V - 121
1lrh_A_1061lrh   A     NLANAPHTHALEN-1-YL-ACETIC ACID I - 123

Clusters included in this Subclass
CLUSTER: AR.5.157
CLUSTER: AR.6.170