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Information on SUBCLASS 1.2.4
Subclass Accession number: 7083
Subclass: 1.2.4 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 11

Average sequence ID (%) : 13.0 +/- 16.2
Average RMSD (Å) : 0.582 +/- 0.147

Consensus geometry
d (Å): 5 delta (°): 0-45 theta (°): 90-135 rho (°): 135-180
Consensus Sequence: XhhXh
(φψ)-conformation: bbeaa
Pattern: xx[cilmpvy][ACDG][egpst][agkl][aglmv][deqrty]
Conservation:-1.000-1.1280.0962.043-0.658-0.1050.060-0.308
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dci_A_1691dci   A169176GCIGGGVDEEETHHHHxbbeaaaa
1frf_L_3821frf   L382388.EVGPLAR.EESHHHH.xbeaaaa
1gpw_B_791gpw   B8188VGVCLGMQEEETHHHHbxbeaaaa
1hzd_A_1811hzd   A182189LALGGGLEEEETHHHHpbbeaaaa
1k8t_A_2961k8t   A296302.LKGEKAL.EETHHHH.bbeaaaa
1ka9_H_781ka9   H7986LGICVGMQEE-THHHHbbbeaaaa
1khb_A_1751khb   A175181.RMGTPVL.EESHHHH.xbeaaaa
1kny_A_311kny   A3542GVYGSLGREEEHHHHHbbbeaaaa
1oao_C_1821oao   C184191FICDEAVEEEETHHHHbbbeaaaa
1pix_A_1901pix   A190197TNPAGGGYEEETHHHHxbxeaaaa
1ued_A_391ued   A4148RIVGESSTEEESHHHHbbbeaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kny_A_311kny   A     APCDIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER Y - 37
1kny_A_311kny   A     MGMAGNESIUM ION Y - 37
1kny_A_311kny   A     APCDIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER G - 38
1kny_A_311kny   A     MGMAGNESIUM ION G - 38
1kny_A_311kny   A     APCDIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER S - 39
1kny_A_311kny   A     MGMAGNESIUM ION S - 39
1kny_A_311kny   A     APCDIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER L - 40
1kny_A_311kny   A     MGMAGNESIUM ION L - 40
1kny_A_311kny   A     APCDIPHOSPHOMETHYLPHOSPHONIC ACID ADENOSYL ESTER R - 42
1kny_A_311kny   A     MGMAGNESIUM ION R - 42

Clusters included in this Subclass
CLUSTER: EH.0.22
CLUSTER: EH.1.73