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Information on SUBCLASS 7.6.1
Subclass Accession number: 6869
Subclass: 7.6.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

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

Average sequence ID (%) : 34.7 +/- 17.1
Average RMSD (Å) : 0.633 +/- 0.231

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: hLPhXhpXpKK
(φψ)-conformation: pbpplpbaabb
Pattern: [GST][KT][FKR]x[ALY][NQR][MV][IY][L][P][PY]x[FY][DS][KP][DNS][K][K][Y][NPS][ILV][FL][LY]x[LMV]
Conservation:-0.789-0.397-1.105-1.231-1.168-0.474-0.064-0.0670.6612.364-0.279-0.1951.1920.086-0.202-0.3481.2291.2292.364-0.789-0.096-0.241-0.067-1.330-0.285
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gkl_A_8391gkl   A839863GTKSLNVYLPYGYDPNKKYNIFYLMEEEEEEEEE-TT--TTS--EEEEEEexbbbbbxbxpvpbaabbbpbbxbb
1jjf_A_631jjf   A6387STRPARVYLPPGYSKDKKYSVLYLLEEEEEEEEE-TT--TTS-B-EEEEEbxbwbbbxbxxvpbaabxbxbbxbb
1pfq_A_5221pfq   A522546TKFWYQMILPPHFDKSKKYPLLLDVEEEEEEEEE-SS--SSS-EEEEEEEbxbxbbbxbpxvxxaaxbbxbxxxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gkl_A_8391gkl   A     CDCADMIUM ION K - 855
1gkl_A_8391gkl   A     GOLGLYCEROL K - 856
1gkl_A_8391gkl   A     GOLGLYCEROL Y - 857
1gkl_A_8391gkl   A     GOLGLYCEROL N - 858

Clusters included in this Subclass
CLUSTER: AR.10.20