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Information on SUBCLASS 4.2.5
Subclass Accession number: 6756
Subclass: 4.2.5 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 2

Average sequence ID (%) : 0.0 +/- 0.0
Average RMSD (Å) : 0.700 +/- 0.000

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: hphphhhX
(φψ)-conformation: bppabpbb
Pattern: [AI][DP][IL][GS][CF][QT][FY][KS][FM][PY][AP]xx
Conservation:-1.2220.2740.573-0.0250.274-0.6232.667-0.3240.274-0.623-0.324-0.922-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ig8_A_1511ig8   A151162IPLGFTFSFPAS.EEEEEE--SSEE.bxbbbxbabxbb.
1phm_*_2211phm   -223235ADISCQYKMYPMHEEEEEE--SS-EEbbbbbxxabxxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1phm_*_2211phm   *     GOLGLYCEROL C - 227
1phm_*_2211phm   *     GOLGLYCEROL Q - 228
1phm_*_2211phm   *     GOLGLYCEROL Y - 229
1phm_*_2211phm   *     GOLGLYCEROL K - 230
1phm_*_2211phm   *     GOLGLYCEROL M - 231
1phm_*_2211phm   *     CUCOPPER (II) ION H - 235
1phm_*_2211phm   *     AZIAZIDE ION H - 235
1phm_*_2211phm   *     GOLGLYCEROL H - 235
1phm_*_2211phm   *     GOLGLYCEROL F - 237
1phm_*_2211phm   *     GOLGLYCEROL A - 238
1phm_*_2211phm   *     CUCOPPER (II) ION H - 242
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1phm_*_2211phm   * CUBACTIVE SITE RESIDUES R240,Y318,N316 HYDROGEN BOND TO PEPTIDYLGLYCINE SUBSTRATE.R - 240

Clusters included in this Subclass
CLUSTER: AR.4.104