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Information on SUBCLASS 9.16.1
Subclass Accession number: 9210
Subclass: 9.16.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 31.0 +/- 21.7
Average RMSD (Å) : 0.567 +/- 0.058

Consensus geometry
d (Å): 17 delta (°): 90-135 theta (°): 45-90 rho (°): 225-270
Consensus Sequence: ppXXphpphhPXX
(φψ)-conformation: aalbpaaaabwaa
Pattern: [AS][ST][IL][IV][KR][E]x[AL][QR][HNY][DGQ][EG][DS][CV][EST][DEH][FL][LV][P][EP][ENP][V]xx[AY][IL]x[AQ][KQ]
Conservation:0.0270.1500.4260.7500.7771.863-1.297-0.6970.4150.028-0.972-0.405-0.072-0.080-0.722-0.1390.1950.0903.3630.000-0.8891.112-1.473-1.389-0.6880.388-0.889-0.2880.415
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1k4m_A_1811k4m   A181209ATIIRERLQNGESCEDLLPEPVLTYINQQHHHHHHHHHTT---TTTS-HHHHHHHHHHaaaaaaaaaavbxaaaabwaaaaaaaaaa
1o6b_A_1291o6b   A129157SSIVKEVARYDGSVSEFVPPEVELALQQKHHHHHHHHHTT---TTTS-HHHHHHHHHHaaaaaaaaaavxxaaaabwaaaaaaaaaa
1qjc_A_1291qjc   A129157SSLVKEVARHQGDVTHFLPENVHQALMAKHHHHHHHHHTT---GGGS-HHHHHHHHHHaaaaaaaaaavbxaaaabxaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1k4m_A_1811k4m   A     CITCITRIC ACID A - 181
1k4m_A_1811k4m   A     CITCITRIC ACID T - 182
1k4m_A_1811k4m   A     CITCITRIC ACID I - 183
1k4m_A_1811k4m   A     CITCITRIC ACID R - 185
1o6b_A_1291o6b   A     PO4PHOSPHATE ION S - 129
1o6b_A_1291o6b   A     ADPADENOSINE-5'-DIPHOSPHATE S - 129
1o6b_A_1291o6b   A     PO4PHOSPHATE ION S - 130
1o6b_A_1291o6b   A     MGMAGNESIUM ION A - 136
1o6b_A_1291o6b   A     MGMAGNESIUM ION D - 139
1o6b_A_1291o6b   A     MGMAGNESIUM ION G - 140
1o6b_A_1291o6b   A     MGMAGNESIUM ION Q - 155

Clusters included in this Subclass
CLUSTER: HH.9.42