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Information on SUBCLASS 7.28.1
Subclass Accession number: 4169
Subclass: 7.28.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

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

Conserved Annotation
EC : 3.4 (>75 %)  3.4.23 (>75 %)  3.4.23.24
GO : GO:0004175 (>75 %)  GO:0004190 (>75 %)  GO:0008233 (>75 %)  
SCOP : 50629 (>75 %)  50630 (>75 %)  50646 (>75 %)  
 Number of loops: 4

Average sequence ID (%) : 17.7 +/- 28.0
Average RMSD (Å) : 1.100 +/- 0.606

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: XXXpXXXphph
(φψ)-conformation: bbpabaabpbb
Pattern: [GL]x[ILY][IPT][AIY][EFL][pv][LTV][DNT][sv][DPS]x[DEY][ILW][QR][IPV]
Conservation:0.303-0.6520.618-0.225-0.598-1.058-0.4540.3880.785-0.9430.688-2.0790.2850.3142.3830.247
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1eag_A_1791eag   A181196GSLIALPVTSDRELRIEEEEEEE---SSS-EEebxbxbxxabaabxbb
1j71_A_1801j71   A182197GTLTALPVTSSVELRVEEEEEEE---SSS-EEebxbxbxxabaabxbb
1miq_A_1781miq   A180195GNITYEKLNHDLYWQIEEEEEEEBSSSSSSEEebbbbbxxabaabxbb
1pv8_A_311pv8   A3146LIYPIFVTDVPDDIQPEEEEEEE-S-TT-EEExbbxbbbxabaaxbxp
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1eag_A_1791eag   A     VAS2,3-DIMETHYL-BUTYRALDEHYDE E - 193
1eag_A_1791eag   A     LYTBUTYLAMINE E - 193
1eag_A_1791eag   A     VAS2,3-DIMETHYL-BUTYRALDEHYDE R - 195
1j71_A_1801j71   A     EOHETHANOL L - 184
1j71_A_1801j71   A     EOHETHANOL A - 186
1j71_A_1801j71   A     EOHETHANOL V - 193
1j71_A_1801j71   A     EOHETHANOL H - 198
1j71_A_1801j71   A     EOHETHANOL L - 199
1j71_A_1801j71   A     EOHETHANOL G - 200
1j71_A_1801j71   A     EOHETHANOL S - 201
1pv8_A_311pv8   A     PB13-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID F - 36

Clusters included in this Subclass
CLUSTER: AR.6.77