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Information on SUBCLASS 10.3.1
Subclass Accession number: 6906
Subclass: 10.3.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

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

Average sequence ID (%) : 28.3 +/- 20.7
Average RMSD (Å) : 0.360 +/- 0.055

Consensus geometry
d (Å): 17 delta (°): 90-135 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XhpCpphppLPphX
(φψ)-conformation: bbpaaaaaapppbb
Pattern: [FMY]x[ILV][DNPS][C][DENS][AKNST]x[DQS][NSTY][LM][P][ADST][ILV][ITV][FL][eknt][FIL]
Conservation:0.208-1.0010.150-0.4812.878-0.250-0.718-0.649-0.327-0.6380.3561.992-0.6190.094-0.2690.469-1.054-0.141
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dpj_A_2451dpj   A245262YTLDCNTRDNLPDLIFNFEEE-GGGGGG---EEEEExbbxaaaaaaxwxbbbbb
1htr_B_2471htr   B247264FLVNCNSIQNLPSLTFIIEEE-GGGGGGS--EEEEEbxbxaaaaaaxxxbbbbb
1lya_B_2601lya   B261278YMIPCEKVSTLPAITLKLEEEEGGGGGGS--EEEEEbbbxaaaaaaxxxbbbbb
1qrp_E_2451qrp   E245262MVVSCSAISSLPDIVFTIEEE-GGGGGG---EEEEEbbbxaaaaaaxwxxbxxb
3cms_*_2443cms   -245262FDIDCDNLSYMPTVVFEIEEE-TT-TTTS--EEEEEbbbxaaaaaaxxxbbxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1dpj_A_2451dpj   A     NAGN-ACETYL-D-GLUCOSAMINE I - 259
1dpj_A_2451dpj   A     NAGN-ACETYL-D-GLUCOSAMINE N - 261

Clusters included in this Subclass
CLUSTER: AR.9.10