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Information on SUBCLASS 5.1.7
Subclass Accession number: 1365
Subclass: 5.1.7 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
GO : GO:0003779 (>75 %)  GO:0004672 (>75 %)  GO:0005515 (>75 %)  GO:0008092 (>75 %)  GO:0016301 (>75 %)  GO:0016772 (>75 %)  GO:0016773 (>75 %)  
SCOP : 55752 (>75 %)  55753 (>75 %)  55762 (>75 %)  
Number of loops: 4

Average sequence ID (%) : 11.1 +/- 14.6
Average RMSD (Å) : 0.600 +/- 0.231

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XXXXXXXXp
(φψ)-conformation: bbpaappaa
Pattern: [IV][AGKN][TWY][CSTV][NPR]xx[ADS][HPS]x[EKR]xx[AIMV]x
Conservation:2.329-0.7181.688-0.522-0.056-0.356-0.653-0.0280.253-0.6531.157-1.111-0.2850.067-1.111
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hqz_1_801hqz   18498IGWCPDSAPLKTRASEEE--TTS-HHHHHHbxxbxaaxpaaaaaa
1m4j_A_801m4j   A86100IAWSPDHSHVRQKMLEEE--TTS-HHHHHHbbbbpaaxxaaaaaa
1mdb_A_3371mdb   A337351VNYTRLDDPEEIIVNEEE--TTS-HHHHHHbbbxxaaxxaaaaaa
1p4o_A_9951p4o   A10021016IKTVNEAASMRERIEEEE--TTS-HHHHHHbxbbpaaxxaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1mdb_A_3371mdb   A     DBH2,3-DIHYDROXY-BENZOIC ACID V - 337
1mdb_A_3371mdb   A     DBH2,3-DIHYDROXY-BENZOIC ACID Y - 339

Clusters included in this Subclass
CLUSTER: EH.5.254
CLUSTER: EH.7.64