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Information on SUBCLASS 7.6.1
Subclass Accession number: 1967
Subclass: 7.6.1 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
EC : 3.2 (>50 %)  3.2.1 (>50 %)  3.2.1.85.99 (>75 %)  5.99.1 (>75 %)  5.99.1.2
GO : GO:0003676 (>75 %)  GO:0003677 (>75 %)  GO:0003916 (>75 %)  GO:0003917 (>75 %)  GO:0004553 (>50 %)  GO:0016798 (>50 %)  GO:0016853 (>75 %)  
SCOP : 53473 (>75 %)  53474 (>75 %)  53487 (>50 %)  56740 (>75 %)  56741 (>75 %)  56742 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 16.7 +/- 25.4
Average RMSD (Å) : 0.950 +/- 0.300

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XXXXphXXXXX
(φψ)-conformation: bbpaapapabb
Pattern: x[ILV][rt][HLM][DP][NPR][KST][AFV][PQST][KWY]xxx
Conservation:-0.8161.584-0.657-0.0321.835-0.0780.363-0.354-0.3711.033-1.501-1.1360.131
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hs6_A_2571hs6   A258270LLVLPPSFPYGGMEEE--TT-SSSEEbbxxxaapababb
1k4t_A_4031k4t   A403415EVRHDNKVTWLVSEEE--TTS--SEEbbbbbaabaxabb
1ois_*_3351ois   -335347EIRHDNTVQWLAMEEE--TT---SEEbbxbbaabaxabb
7ahl_A_2287ahl   A231243VITMDRKASKQQTEEEE-TT-S--EEbbbbxaapaxabb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hs6_A_2571hs6   A     BES2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID P - 266
1hs6_A_2571hs6   A     BES2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID Y - 267
1hs6_A_2571hs6   A     BES2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID G - 268
1hs6_A_2571hs6   A     BES2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID G - 269
1hs6_A_2571hs6   A     BES2-(3-AMINO-2-HYDROXY-4-PHENYL-BUTYRYLAMINO)-4-METHYL-PENTANOIC ACID M - 270

Clusters included in this Subclass
CLUSTER: AR.7.28