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Information on SUBCLASS 1.5.2
Subclass Accession number: 2747
Subclass: 1.5.2 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Conserved Annotation
EC : 4.2 (>75 %)  4.2.1 (>75 %)  4.2.1.24
GO : GO:0004655 (>75 %)  GO:0005524 (>75 %)  GO:0016829 (>75 %)  GO:0016835 (>75 %)  GO:0016836 (>75 %)  GO:0016874 (>75 %)  GO:0030554 (>75 %)  
SCOP : 51569 (>75 %)  51594 (>75 %)  52539 (>75 %)  52540 (>75 %)  
 Number of loops: 2

Average sequence ID (%) : 40.0 +/- 0.0
Average RMSD (Å) : 0.200 +/- 0.000

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: VKPXX
(φψ)-conformation: bbwaa
Pattern: [GM][IV][IM][V][K][P][GS][MT][FP][Y][L][D][I][MV][R][DR][AV][KS][DE]x
Conservation:-1.1770.041-0.3650.3110.8521.935-0.501-0.771-1.1771.9350.3111.3930.311-0.3650.852-0.906-0.771-0.6360.176-1.448
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gzg_A_2561gzg   A256275MVMVKPGMPYLDIVRRVKDEEEEEESSGGGHHHHHHHHHHbbbbbwaaaaaaaaaaaaaa
1ohl_A_2591ohl   A259278GIIVKPSTFYLDIMRDASEIEEEEESSGGGHHHHHHHHHHbbbbbwaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1gzg_A_2561gzg   A     LAF5-FLUOROLEVULINIC ACID K - 260
1ohl_A_2591ohl   A     PBG3-[5-(AMINOMETHYL)-4-(CARBOXYMETHYL)-1H-PYRROL-3-YL] PROPANOIC ACID K - 263
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gzg_A_2561gzg   A LA2LAF BINDING SITE FOR CHAIN AK - 260
1ohl_A_2591ohl   A AC2PBG BINDING SITE FOR CHAIN AK - 263

Clusters included in this Subclass
CLUSTER: EH.6.176