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Information on SUBCLASS 5.16.1
Subclass Accession number: 9120
Subclass: 5.16.1 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 (%) : 31.7 +/- 23.9
Average RMSD (Å) : 0.933 +/- 0.321

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 135-180 rho (°): 270-315
Consensus Sequence: hXXXKFXXp
(φψ)-conformation: aallbbpaa
Pattern: [AL][EQ][DQ][LV][AFL][DNT][FL][CH][GS][GR][K][F][PS]x[KT][FT]x[AEL][LMV][AL]
Conservation:-0.5550.8850.4260.154-1.055-0.3250.0610.4910.473-0.4081.9482.678-0.179-1.299-0.179-0.408-0.784-1.461-0.000-0.464
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cki_A_921cki   A92111LEDLFNFCSRKFSLKTVLLLHHHHHHHTTT---HHHHHHHaaaaaaaavlbbxaaaaaaa
1csn_*_921csn   -92111LEDLLDLCGRKFSVKTVAMAHHHHHHHTTT---HHHHHHHaaaaaaaavvbbxaaaaaaa
1kg2_A_841kg2   A93112AQQVATLHGGKFPETFEEVAHHHHHHHSTTS---SHHHHHaaaaaaaavvbpxabaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1csn_*_921csn   *     ATPADENOSINE-5'-TRIPHOSPHATE D - 94
1kg2_A_841kg2   A     GOLGLYCEROL V - 96
1kg2_A_841kg2   A     GOLGLYCEROL G - 102
1kg2_A_841kg2   A     GOLGLYCEROL K - 103
1kg2_A_841kg2   A     GOLGLYCEROL F - 104
1kg2_A_841kg2   A     GOLGLYCEROL F - 108
1kg2_A_841kg2   A     GOLGLYCEROL E - 109

Clusters included in this Subclass
CLUSTER: HH.7.70