Logo
Information on SUBCLASS 6.27.1
Subclass Accession number: 2513
Subclass: 6.27.1 PSSM
Type: HH alpha-alpha
DB: ArchDB40

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

Conserved Annotation
GO : GO:0003700 (>75 %)  GO:0016462 (>75 %)  GO:0016564 (>75 %)  GO:0016566 (>75 %)  GO:0016817 (>75 %)  GO:0016818 (>75 %)  
SCOP : 46688 (>75 %)  46689 (>75 %)  46764 (>75 %)  52539 (>75 %)  52540 (>75 %)  81269 (>75 %)  
Number of loops: 2

Average sequence ID (%) : 7.4 +/- 0.0
Average RMSD (Å) : 0.400 +/- 0.000

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 45-90 rho (°): 315-360
Consensus Sequence: pXXXphpppX
(φψ)-conformation: aalppbabaa
Pattern: [RS][EL][LY]x[HT][DV][C][LV][IT][RW][AC][IL][HN][AE][EG][AE][KT][IV][KT][DH][ET][AE][ES][A][KL][EQ][IY]
Conservation:-0.487-1.127-0.166-0.967-0.166-0.9674.160-0.006-0.487-0.0060.4750.3140.955-0.487-0.487-0.487-0.3260.635-0.3260.314-0.326-0.487-0.1660.955-0.8070.635-0.166
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ed1_A_731ed1   A77103SLYNTVCVIWCIHAEEKVKHTEEAKQIHHHHHHHHHHHHHTT---SBHHHHHHHaaaaaaaaaaaaaavxxbabaaaaaaa
1i52_A_1711i52   A171197RELLHDCLTRALNEGATITDEASALEYHHHHHHHHHHHHHTT----SHHHHHHHaaaaaaaaaaaaaalxxbabaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL L - 75
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL H - 96
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL E - 98
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL E - 99
1ed1_A_731ed1   A     IPAISOPROPYL ALCOHOL Q - 102

Clusters included in this Subclass
CLUSTER: HH.8.43