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Information on SUBCLASS 7.52.1
Subclass Accession number: 3472
Subclass: 7.52.1 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Conserved Annotation
GO : GO:0000287 (>50 %)  GO:0016853 (>50 %)  GO:0016866 (>50 %)  GO:0016868 (>50 %)  
SCOP : 53737 (>50 %)  53738 (>50 %)  53739 (>50 %)  
 Number of loops: 3

Average sequence ID (%) : 28.6 +/- 42.2
Average RMSD (Å) : 0.733 +/- 0.321

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 45-90 rho (°): 315-360
Consensus Sequence: hpXXXppXphX
(φψ)-conformation: bbaababpbaa
Pattern: [GY][NS]xx[HI][DR][EY][IK][DS][GW]x[SW][AF][SV]
Conservation:-0.0221.424-1.3100.480-0.447-0.0270.233-1.1470.9911.620-1.4430.912-0.371-0.892
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1kfi_A_3961kfi   A398411GSNHIREKDGIWAVEETTSSS--HHHHHbbaababxbaaaaa
1q4g_A_1301q4g   A130143YNIAHDYISWESFSEESS-SS--HHHHHxbaababxbaaaaa
3pmg_A_3793pmg   A381394GSDHIREKDGLWAVEETTSSS--HHHHHbbaababxbaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kfi_A_3961kfi   A     ZNZINC ION K - 405
1q4g_A_1301q4g   A     GOLGLYCEROL W - 139
1q4g_A_1301q4g   A     NAGN-ACETYL-D-GLUCOSAMINE E - 140
1q4g_A_1301q4g   A     GOLGLYCEROL E - 140
1q4g_A_1301q4g   A     GOLGLYCEROL S - 143
3pmg_A_3793pmg   A     PHSPHOSPHONO GROUP K - 388
3pmg_A_3793pmg   A     MGMAGNESIUM ION K - 388

Clusters included in this Subclass
CLUSTER: EH.6.243