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Information on SUBCLASS 1.1.32
Subclass Accession number: 2056
Subclass: 1.1.32 PSSM
Type: HH alpha-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
EC : 2 (>50 %)  2.7 (>75 %)  
GO : GO:0003723 (>75 %)  GO:0016772 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 9.8 +/- 10.3
Average RMSD (Å) : 0.733 +/- 0.208

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XppXX
(φψ)-conformation: aapaa
Pattern: [ALW][HTY][DKS][LTV][LM]x[ERS]x[KL][DQS][DQ]xx[AF]x[ANQ][CFT]
Conservation:-0.8460.401-0.015-0.0152.195-0.846-0.153-0.6090.3940.2632.154-0.430-1.2610.887-1.123-0.569-0.430
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1lri_A_51lri   A1127AYKTLVSILSDASFNQCHHHHHGGGGGSHHHHHHaaaaaaaaaaxaaaaaa
1ofw_A_1971ofw   A201217LTSLMERIKDDKLAQAFHHHHHHTTTT-HHHHHHaaaaaaaaaaxaaaaaa
3eug_A_73eug   A723WHDVLAEEKQQPHFLNTHHHHHTTGGGSHHHHHHaaaaaaaaaaxaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1lri_A_51lri   A     CLRCHOLESTEROL A - 11
1lri_A_51lri   A     CLRCHOLESTEROL Y - 12
1lri_A_51lri   A     CLRCHOLESTEROL K - 13
1lri_A_51lri   A     CLRCHOLESTEROL L - 15
1lri_A_51lri   A     CLRCHOLESTEROL V - 16
1lri_A_51lri   A     CLRCHOLESTEROL I - 18
1lri_A_51lri   A     CLRCHOLESTEROL L - 19
1lri_A_51lri   A     CLRCHOLESTEROL F - 24
1ofw_A_1971ofw   A     HECHEME C H - 197
1ofw_A_1971ofw   A     HECHEME C R - 199
1ofw_A_1971ofw   A     HECHEME C H - 200
1ofw_A_1971ofw   A     HECHEME C L - 201
1ofw_A_1971ofw   A     HECHEME C S - 203
1ofw_A_1971ofw   A     HECHEME C L - 204
1ofw_A_1971ofw   A     HECHEME C M - 205
1ofw_A_1971ofw   A     HECHEME C R - 207
1ofw_A_1971ofw   A     HECHEME C I - 208
1ofw_A_1971ofw   A     HECHEME C D - 210
1ofw_A_1971ofw   A     HECHEME C D - 211
1ofw_A_1971ofw   A     HECHEME C K - 212
1ofw_A_1971ofw   A     HECHEME C L - 213
1ofw_A_1971ofw   A     HECHEME C A - 214
1ofw_A_1971ofw   A     HECHEME C A - 216
1ofw_A_1971ofw   A     HECHEME C F - 217
3eug_A_73eug   A     GOLGLYCEROL W - 7
3eug_A_73eug   A     GOLGLYCEROL H - 8
3eug_A_73eug   A     GOLGLYCEROL L - 11
3eug_A_73eug   A     GOLGLYCEROL K - 15
3eug_A_73eug   A     GOLGLYCEROL F - 20
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1ofw_A_1971ofw   A AC6HEC BINDING SITE FOR CHAIN AH - 197
1ofw_A_1971ofw   A AC8HEC BINDING SITE FOR CHAIN AR - 199
1ofw_A_1971ofw   A AC8HEC BINDING SITE FOR CHAIN AH - 200
1ofw_A_1971ofw   A AC6HEC BINDING SITE FOR CHAIN AL - 201
1ofw_A_1971ofw   A AC4HEC BINDING SITE FOR CHAIN AL - 213

Clusters included in this Subclass
CLUSTER: HH.5.223