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Information on SUBCLASS 3.27.1
Subclass Accession number: 5570
Subclass: 3.27.1 PSSM
Type: HE alpha-beta
DB: ArchDB95

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

Conserved Annotation
EC : 1.18 (>75 %)  1.18.6 (>75 %)  1.18.6.1
GO : GO:0016163 (>75 %)  GO:0016730 (>75 %)  GO:0016732 (>75 %)  GO:0030151 (>75 %)  GO:0046914 (>75 %)  
SCOP : 53799 (>75 %)  53807 (>75 %)  53816 (>75 %)  
Number of loops: 3

Average sequence ID (%) : 10.3 +/- 14.8
Average RMSD (Å) : 0.567 +/- 0.115

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: XXXXXXX
(φψ)-conformation: aabpabb
Pattern: [AM][KQS][EL][IMW][AER]x[EFH][ADP][AER][DV][TV]xx
Conservation:1.0120.902-0.8190.458-0.429-1.538-0.207-0.651-0.4290.5811.995-0.873-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1h16_A_5081h16   A508520ASLMALHDRDVIRHHHHTTS-SS-EEaaaaaabxabbxb
1jj2_L_181jj2   L2839MQEWRNEPAVVR.HHHHTTS-SEEE.aaaaaaxxabbx.
1nww_A_401nww   A4153AKLIEYFAEDTMYHHHHTTB-SS-EEaaaaaabxaxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h16_A_5081h16   A     PG4TETRAETHYLENE GLYCOL R - 516
1h16_A_5081h16   A     PG4TETRAETHYLENE GLYCOL D - 517
1nww_A_401nww   A     MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID D - 50
1nww_A_401nww   A     MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID T - 51
1nww_A_401nww   A     MES2-(N-MORPHOLINO)-ETHANESULFONIC ACID M - 52
1nww_A_401nww   A     HPNHEPTANAMIDE Y - 53
1nww_A_401nww   A     HPNHEPTANAMIDE N - 55
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h16_A_5081h16   A PG1PG4 BINDING SITE FOR CHAIN AR - 516
1h16_A_5081h16   A PG1PG4 BINDING SITE FOR CHAIN AD - 517

Clusters included in this Subclass
CLUSTER: HE.6.278