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Information on SUBCLASS 5.27.1
Subclass Accession number: 2474
Subclass: 5.27.1 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 4.2 (>75 %)  4.2.1 (>75 %)  4.2.1.40
GO : GO:0008872 (>75 %)  GO:0016829 (>75 %)  GO:0016835 (>75 %)  GO:0016836 (>75 %)  
SCOP : 51350 (>75 %)  51604 (>75 %)  51609 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 6.3 +/- 12.6
Average RMSD (Å) : 0.667 +/- 0.058

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: XXXXXpXhh
(φψ)-conformation: aalaaapaa
Pattern: [AL][FGY][AQS][AFL]x[DNT]x[AQT]x[LT]x[DQ]x[LP][FMP][HLW]xx[ALM]xx
Conservation:0.8550.4320.432-0.414-1.2611.110-0.076-0.076-0.0761.043-0.2452.567-0.9221.392-0.753-0.245-0.753-1.0920.432-1.092-1.261
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hz4_A_1071hz4   A117137AFQLINEQHLEQLPMHEFLVRHHHHHHHTT-TTSTHHHHHHHaaaaaaaalaaaxaaaaaaaa
1nx9_A_2841nx9   A284304AGSFATQAGLDQYPFWQRMHAHHHHHHHHTGGG-HHHHHHHHaaaaaaaavaaaxaaaaaaaa
1uou_A_1931uou   A198218LYAARDVTATVDSLPLITASIHHHHHHHTT-SS-HHHHHHHHaaaaaaaalaaabaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hz4_A_1071hz4   A     BEZBENZOIC ACID L - 126
1hz4_A_1071hz4   A     BEZBENZOIC ACID L - 129
1hz4_A_1071hz4   A     BEZBENZOIC ACID P - 130
1hz4_A_1071hz4   A     BEZBENZOIC ACID M - 131
1hz4_A_1071hz4   A     BEZBENZOIC ACID H - 132
1hz4_A_1071hz4   A     GOLGLYCEROL W - 144
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL D - 195
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL Y - 199
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL R - 202
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL V - 208
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL L - 213
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL I - 214
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL T - 215
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL S - 217
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL I - 218
1uou_A_1931uou   A     CMU5-CHLORO-6-(1-(2-IMINOPYRROLIDINYL) METHYL) URACIL K - 221
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1uou_A_1931uou   A AC1CMU BINDING SITE FOR CHAIN AR - 202
1uou_A_1931uou   A AC1CMU BINDING SITE FOR CHAIN AI - 214
1uou_A_1931uou   A AC1CMU BINDING SITE FOR CHAIN AS - 217

Clusters included in this Subclass
CLUSTER: HH.6.143