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Information on SUBCLASS 2.1.7
Subclass Accession number: 6648
Subclass: 2.1.7 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

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

Average sequence ID (%) : 14.3 +/- 18.2
Average RMSD (Å) : 0.657 +/- 0.237

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 45-90 rho (°): 0-45
Consensus Sequence: XXhXpX
(φψ)-conformation: bbpabb
Pattern: [GLMP]xxx[np][eprs][NRWY]xxx
Conservation:-0.794-0.109-0.056-0.5072.224-0.5160.532-0.775-1.000-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dv1_A_1981dv1   A200209MEKYLENPRHEEE--SS-EEbbxxbabxbb
1ee0_A_231ee0   A2837GTATPPNCVAEEE--S-EEEbbbbpaxbbx
1hzp_A_31hzp   A918GAYRPERVVTEEE--SEEEEbbbbpaxxbx
1jvb_A_891jvb   A8996LVAVNPWQ..EEE---EE..xbbbxaxx..
1kol_A_881kol   A8895LVSVPFNV..EEE--SEE..xbxbpaxx..
1mzj_A_111mzj   A1827GSYRPRREVSEEE--S-EEEbbbbpaxxbx
1ses_A_1861ses   A187195PMTLPSYAR.EEE--SEEE.wbbbxabbx.
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dv1_A_1981dv1   A     PO4PHOSPHATE ION E - 211
1hzp_A_31hzp   A     GOLGLYCEROL A - 10
1hzp_A_31hzp   A     GOLGLYCEROL Y - 11
1hzp_A_31hzp   A     GOLGLYCEROL R - 12
1jvb_A_891jvb   A     MSESELENOMETHIONINE V - 90
1jvb_A_891jvb   A     MSESELENOMETHIONINE A - 91
1jvb_A_891jvb   A     MSESELENOMETHIONINE V - 92
1jvb_A_891jvb   A     MSESELENOMETHIONINE N - 93
1jvb_A_891jvb   A     ZNZINC ION W - 95
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.2.102
CLUSTER: AR.3.114
CLUSTER: AR.4.84
CLUSTER: AR.5.91