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Information on SUBCLASS 5.56.1
Subclass Accession number: 7518
Subclass: 5.56.1 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 (%) : 52.6 +/- 4.6
Average RMSD (Å) : 0.433 +/- 0.115

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: hNFSHGppX
(φψ)-conformation: bbaabebaa
Pattern: [V][AM][R][LM][N][F][S][H][G][DST][HY][AE][EY][H][AGQ][EQT][RT][I][KNQ][N][LV][R][NQT][AV][AMT][AES]
Conservation:0.198-0.8640.666-0.1151.1341.1340.1982.0701.134-0.8930.597-0.807-0.6522.070-1.205-0.893-0.7170.198-0.7381.134-0.4930.666-0.945-0.724-1.153-0.997
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a49_A_701a49   A7095VARMNFSHGTHEYHAETIKNVRTATEEEEEETTSS-HHHHHHHHHHHHHHHHbbbbxaabebaaaaaaaaaaaaaaaa
1pkl_A_451pkl   A4772VARMNFSHGSHEYHQTTINNVRQAAAEEEEETTSS-HHHHHHHHHHHHHHHHbbxbxaabexaaaaaaaaaaaaaaaa
1pky_C_301pky   C3055VMRLNFSHGDYAEHGQRIQNLRNVMSEEEEE-SS--HHHHHHHHHHHHHHHHbxxbbaabebaaaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1a49_A_701a49   A     OXLOXALATE ION R - 72
1a49_A_701a49   A     MGMAGNESIUM ION R - 72
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE R - 72
1a49_A_701a49   A     MGMAGNESIUM ION N - 74
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE N - 74
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE S - 76
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE H - 77
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE G - 78
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE Y - 82
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE H - 83
1a49_A_701a49   A     ATPADENOSINE-5'-TRIPHOSPHATE T - 86
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1pkl_A_451pkl   A ADPADP SUBSTRATE BINDING SITE, BY ANALOGY WITH OTHER CRYSTAL STRUCTURESR - 49
1pkl_A_451pkl   A ADPADP SUBSTRATE BINDING SITE, BY ANALOGY WITH OTHER CRYSTAL STRUCTURESN - 51
1pkl_A_451pkl   A MONMONOVALENT CATION BINDING SITE, BY ANALOGY WITH OTHER CRYSTAL STRUCTURESS - 53
1pkl_A_451pkl   A ADPADP SUBSTRATE BINDING SITE, BY ANALOGY WITH OTHER CRYSTAL STRUCTURESH - 54

Clusters included in this Subclass
CLUSTER: EH.4.262