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Information on SUBCLASS 6.21.1
Subclass Accession number: 1952
Subclass: 6.21.1 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
EC : - (>75 %)  
GO : GO:0000049 (>75 %)  GO:0003676 (>75 %)  GO:0003723 (>75 %)  GO:0004553 (>50 %)  GO:0016798 (>50 %)  
SCOP : 49898 (>50 %)  49899 (>50 %)  49971 (>50 %)  50198 (>75 %)  50249 (>75 %)  50277 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 11.1 +/- 15.9
Average RMSD (Å) : 0.733 +/- 0.153

Consensus geometry
d (Å): 15 delta (°): 0-45 theta (°): 45-90 rho (°): 90-135
Consensus Sequence: XhpXXXXXXX
(φψ)-conformation: bppaaappbb
Pattern: [IV][TV][ILW][DE]xx[ESW]xx[ILT][HV][AQR]
Conservation:1.6170.485-0.2702.044-0.370-1.066-0.768-1.066-0.569-0.2700.604-0.370
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ojj_A_231ojj   A3142IVLDSLSHPIHREEE-GGGS-EEEbbxpaaaxwbbb
1olz_A_91olz   A920ITWEHREVHLVQEEE-TTTS--EEbbxxaaabxbxb
1q2b_A_251q2b   A3243VVIDANWRWTHAEEE-GGGS-EEEbbxpaaaxxbbx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1ojj_A_231ojj   A     PCAPYROGLUTAMIC ACID S - 35
1ojj_A_231ojj   A     PCAPYROGLUTAMIC ACID L - 36
1ojj_A_231ojj   A     PCAPYROGLUTAMIC ACID I - 40

Clusters included in this Subclass
CLUSTER: AR.7.44