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Information on SUBCLASS 1.3.7
Subclass Accession number: 102
Subclass: 1.3.7 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
SCOP : 52832 (>75 %)  52833 (>75 %)  52901 (>75 %)  
Number of loops: 2

Average sequence ID (%) : 7.7 +/- 0.0
Average RMSD (Å) : 0.400 +/- 0.000

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: XpGhX
(φψ)-conformation: aagbb
Pattern: [CT][KV][KR][DE][FY][PT][QY][M][AN][DN]x[QY][KR][HR][FL][GK][PS][QR][G][LV]x[IV][LV][AG][FV][NP]
Conservation:0.140-1.3630.5700.7851.644-0.289-0.2891.859-1.1480.570-1.363-0.2890.5700.355-0.289-0.934-0.5040.1402.718-0.289-1.3630.570-0.289-0.289-0.719-0.504
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gp1_A_481gp1   A4873TVRDYTQMNDLQRRLGPRGLVVLGFPHHHHHHHHHHHHHHHGGGTEEEEEEEaaaaaaaaaaaaaaaaaagxbxbbbx
1st9_A_741st9   A76101CKKEFPYMANQYKHFKSQGVEIVAVNHHHHHHHHHHHHHHHGGGTEEEEEEEaaaaaaaaaaaaaaaaaavbbbbxxx
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gp1_A_481gp1   A     SEC2-AMINO-3-SELENINO-PROPIONIC ACID T - 48
1gp1_A_481gp1   A     SEC2-AMINO-3-SELENINO-PROPIONIC ACID V - 49
1gp1_A_481gp1   A     SEC2-AMINO-3-SELENINO-PROPIONIC ACID D - 51

Clusters included in this Subclass
CLUSTER: HE.3.175