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Information on SUBCLASS 4.8.3
Subclass Accession number: 1815
Subclass: 4.8.3 PSSM
Type: AR beta-beta link
DB: ArchDB40

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

Conserved Annotation
GO : GO:0003676 (>75 %)  GO:0003723 (>75 %)  GO:0003729 (>75 %)  GO:0004872 (>75 %)  GO:0004888 (>75 %)  GO:0004930 (>75 %)  GO:0008248 (>75 %)  
SCOP : 50181 (>75 %)  50182 (>75 %)  50183 (>75 %)  63876 (>75 %)  63877 (>75 %)  63878 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 11.7 +/- 15.4
Average RMSD (Å) : 0.650 +/- 0.129

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: XhXXXXXh
(φψ)-conformation: bbpaaabb
Pattern: xx[GLV][EPRS][AGK]xx[FITY][CGVY][EL]
Conservation:-1.101-0.070-0.2550.1111.186-0.807-0.5500.662-1.1011.922
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1fjr_A_1561fjr   A156165VTLRKREYCLEEE-TTSEEEbxbxaaabbb
1fjr_A_291fjr   A2938LLVPAILTGEEEE-GGGEEEbxbxaaabbx
1jyk_A_2041jyk   A207216EELEGNSIYEEE--TTSEEEbxxxaaabbx
1s0y_A_401s0y   A4453REGSGINFVEEEE-GGG-EEbbbxaaabbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1fjr_A_291fjr   A     NAGN-ACETYL-D-GLUCOSAMINE L - 30
1fjr_A_291fjr   A     NAGN-ACETYL-D-GLUCOSAMINE P - 32
1fjr_A_291fjr   A     NAGN-ACETYL-D-GLUCOSAMINE A - 33
1fjr_A_1561fjr   A     NAGN-ACETYL-D-GLUCOSAMINE T - 157
1fjr_A_1561fjr   A     PBLEAD (II) ION T - 169
1jyk_A_2041jyk   A     MSESELENOMETHIONINE L - 209
1jyk_A_2041jyk   A     MSESELENOMETHIONINE S - 213
1jyk_A_2041jyk   A     MSESELENOMETHIONINE I - 214
1s0y_A_401s0y   A     MLAMALONIC ACID F - 40
1s0y_A_401s0y   A     MLAMALONIC ACID F - 51
1s0y_A_401s0y   A     MLAMALONIC ACID E - 53

Clusters included in this Subclass
CLUSTER: AR.5.106