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Information on SUBCLASS 4.26.1
Subclass Accession number: 3956
Subclass: 4.26.1 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 7

Average sequence ID (%) : 21.4 +/- 25.2
Average RMSD (Å) : 0.914 +/- 0.267

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XhhcXXXh
(φψ)-conformation: bbpgpabb
Pattern: [imv]x[ALVY][GPTV]x[ALPT][AGPQ][GNT]x[stv][anqr][HIV][PQST][ilpv]
Conservation:0.354-0.8840.307-0.699-1.730-0.266-0.1522.185-1.0390.775-0.1401.1390.643-0.492
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
1p2z_A_6641p2z   A667680MLYPIPANATNVPIEEEEE-TT--EEEEbbbxbppvxabbxb
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.5.78
CLUSTER: AR.6.132