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Information on SUBCLASS 2.1.8
Subclass Accession number: 3698
Subclass: 2.1.8 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 21.0 +/- 22.4
Average RMSD (Å) : 0.600 +/- 0.265

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: pXPXph
(φψ)-conformation: bbpabb
Pattern: [GLPT]xxx[P]x[KNRY][acfv]xx
Conservation:-0.395-0.320-0.331-0.5972.606-0.5320.068-0.443-0.057-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bi5_A_181bi5   A2332GTANPANCVEEEE--S-EEEbbbbpaxxbx
1hzp_A_31hzp   A918GAYRPERVVTEEE--SEEEEbbbbpaxxbx
1ifr_A_4791ifr   A480489TYRFPPKFTLEEE--SS-EEbbbxwabbbb
1kol_A_881kol   A8895LVSVPFNV..EEE--SEE..xbxbpaxx..
1mzj_A_111mzj   A1827GSYRPRREVSEEE--S-EEEbbbbpaxxbx
1qlv_A_231qlv   A2837GTATPPNCVAEEE--S-EEEbbbbxwxbbx
1set_A_1861set   A187195PMTLPSYAR.EEE--SEEE.wbbbxabbx.
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hzp_A_31hzp   A     GOLGLYCEROL A - 10
1hzp_A_31hzp   A     GOLGLYCEROL Y - 11
1hzp_A_31hzp   A     GOLGLYCEROL R - 12
1ifr_A_4791ifr   A     GOLGLYCEROL Y - 481
1ifr_A_4791ifr   A     GOLGLYCEROL P - 484
1kol_A_881kol   A     ZNZINC ION F - 93
1kol_A_881kol   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE F - 93
1kol_A_881kol   A     NADNICOTINAMIDE-ADENINE-DINUCLEOTIDE N - 94

Clusters included in this Subclass
CLUSTER: AR.3.133
CLUSTER: AR.4.70