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Information on SUBCLASS 4.18.1
Subclass Accession number: 6787
Subclass: 4.18.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 6

Average sequence ID (%) : 27.1 +/- 27.3
Average RMSD (Å) : 0.783 +/- 0.366

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XhhGpXXh
(φψ)-conformation: bbpgpabb
Pattern: [iv][chn][ALV][GTV]x[ALT][AGPQ][GT]x[stv][anqr][HIV][QST]x
Conservation:0.261-0.2670.704-0.233-1.5520.175-0.4432.506-0.912-0.017-0.5860.3980.998-1.032
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a2z_A_641a2z   A6679INLGLAPTYSNITVEEEEE-TT-SSEEEbxbbxbpvxabxbb
1aug_A_651aug   A6780ICVGQAGGRMQITPEEEEE-TT-SSBEEbxbbxbxgxabxbp
1iof_A_631iof   A6578IHVGLAPGRSAISIEEEEE-TT--SEEEbbbbxbpvxabxbb
1iu8_A_601iu8   A6275INLGLAPGRTHISVEEEEE-TT-SSEEEbxbbxbpvxabxbb
1p9l_A_1801p9l   A182195VHAVRLAGLVAHQEEEEEE-TT--EEEEbbbbbbpgxabbbb
1svb_*_101svb   -1023DFVTGTQGTTRVTLEEEEE-SS--EEEEbbbbbxxgpabbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1p9l_A_1801p9l   A     PDCPYRIDINE-2,6-DICARBOXYLIC ACID V - 191
1p9l_A_1801p9l   A     PDCPYRIDINE-2,6-DICARBOXYLIC ACID A - 192
1p9l_A_1801p9l   A     PG4TETRAETHYLENE GLYCOL E - 195
1p9l_A_1801p9l   A     PG4TETRAETHYLENE GLYCOL L - 197
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1a2z_A_641a2z   A AVECATALYTIC TRIAD.E - 80

Clusters included in this Subclass
CLUSTER: AR.5.45
CLUSTER: AR.7.19