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Information on SUBCLASS 10.6.1
Subclass Accession number: 9222
Subclass: 10.6.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 32.1 +/- 21.5
Average RMSD (Å) : 0.700 +/- 0.141

Consensus geometry
d (Å): 23 delta (°): 45-90 theta (°): 90-135 rho (°): 225-270
Consensus Sequence: XphEhpFPpXhXXc
(φψ)-conformation: aalpbbbpaappaa
Pattern: xxx[IT][FY][EKQ][KR][I]x[KNRS][AGLV][EK][FLVY][DRT][F][P][DEPS][FHK][FV]x[EPS][DGK][ALV][KR][D][L][ILV][ERS]
Conservation:-1.152-0.920-0.853-0.3631.4690.1200.6960.839-0.754-0.488-1.1520.477-0.522-0.7901.9012.432-0.621-0.7240.229-0.920-0.518-0.642-0.5770.5761.9010.8390.102-0.585
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1apm_E_2431apm   E243270PIQIYEKIVSGKVRFPSHFSSDLKDLLRHHHHHHHHHHT-----TTS-HHHHHHHHaaaaaaaaaavbbbbxaaxxaaaaaaaa
1fot_A_2871fot   A287314TMKTYEKILNAELRFPPFFNEDVKDLLSHHHHHHHHHH------TTS-HHHHHHHHaaaaaaaaaabxxbbxaaxxaaaaaaaa
1h1w_A_2871h1w   A287314EYLIFQKIIKLEYDFPEKFFPKARDLVEHHHHHHHHHTT-----TTS-HHHHHHHHaaaaaaaaaalxbbxxaappaaaaaaaa
1mq4_A_3341mq4   A334361YQETYKRISRVEFTFPDFVTEGARDLISHHHHHHHHHHT-----TTS-HHHHHHHHaaaaaaaaaalxbbbxaaxxaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h1w_A_2871h1w   A     GOLGLYCEROL K - 296
1h1w_A_2871h1w   A     GOLGLYCEROL L - 297
1h1w_A_2871h1w   A     GOLGLYCEROL E - 298
1h1w_A_2871h1w   A     GOLGLYCEROL Y - 299
1h1w_A_2871h1w   A     GOLGLYCEROL D - 300
1h1w_A_2871h1w   A     GOLGLYCEROL F - 301
1h1w_A_2871h1w   A     GOLGLYCEROL R - 310
1h1w_A_2871h1w   A     GOLGLYCEROL D - 311
1h1w_A_2871h1w   A     GOLGLYCEROL E - 314
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h1w_A_2871h1w   A AC9GOL BINDING SITE FOR CHAIN AL - 297
1h1w_A_2871h1w   A AC9GOL BINDING SITE FOR CHAIN AY - 299
1h1w_A_2871h1w   A AC9GOL BINDING SITE FOR CHAIN AF - 301

Clusters included in this Subclass
CLUSTER: HH.10.16