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Information on SUBCLASS 3.2.11
Subclass Accession number: 7245
Subclass: 3.2.11 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 11.1 +/- 13.4
Average RMSD (Å) : 0.800 +/- 0.265

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: XhpXDXX
(φψ)-conformation: bbaapaa
Pattern: [FLV]x[FH]x[AE][CFT][GV][EST][EGN][D]xx[HIY][AGY]x[GKM]xxxxxxx[KV]
Conservation:0.267-0.6191.460-0.7080.494-0.0870.3320.2670.1793.813-0.708-0.9740.356-0.353-0.885-0.619-0.531-0.797-0.442-0.6190.363-0.442-0.1760.428
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dp4_A_1821dp4   A183206VNHQEFVEGDPDHYPKLLRAVRRKEEEEEE-TT-GGGHHHHHHHHHHHbxbbxbbaabaaaaaaaaaaaaaa
1gkl_A_10091gkl   A10091032FVFAATGSEDIAYANMNPQIEAMKEEEEEEETT-TTHHHHHHHHHHHHbbbxbbbaaxaaaaaaaaaaaaaa
1jjf_A_2211jjf   A221244LLFIACGTNDSLIGFGQRVHEYCVEEEEEEETT-TTHHHHHHHHHHHHbbbbbbxaaxaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gkl_A_10091gkl   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID D - 1018
1gkl_A_10091gkl   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID I - 1019
1gkl_A_10091gkl   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID A - 1020
1gkl_A_10091gkl   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID Y - 1021
1gkl_A_10091gkl   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID N - 1023
1gkl_A_10091gkl   A     FER3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOIC ACID M - 1024
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gkl_A_10091gkl   A FEAFER BINDING SITE FOR CHAIN AA - 1020

Clusters included in this Subclass
CLUSTER: EH.4.215
CLUSTER: EH.6.71