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Information on SUBCLASS 5.9.2
Subclass Accession number: 1392
Subclass: 5.9.2 PSSM
Type: EH beta-alpha
DB: ArchDB40

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 4

Average sequence ID (%) : 13.3 +/- 15.3
Average RMSD (Å) : 0.775 +/- 0.275

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 135-180 rho (°): 45-90
Consensus Sequence: XchXcXXhX
(φψ)-conformation: bbaplppaa
Pattern: x[IKL][DNT][AGIV][ACDT]xxxx[AGK][ER]x[AY][EHQS]x
Conservation:-1.0000.0501.214-0.553-0.4190.274-0.553-0.483-1.6260.0262.1240.0420.8800.520-1.492
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1g6h_A_691g6h   A6982.KDITNKEPAELYHY.EE-TT--HHHHHHH.xxapvxxaaaaaaa
1j3a_A_21j3a   A317IINADGLILGRLASREEE-TTBBHHHHHHHbbxapvxxaaaaaaa
1ktb_A_1361ktb   A138152KLDGCYSSGKEQAQGEEE-TT--HHHHHHHbbxaxlbxaaaaaaa
1v93_A_741v93   A7791HLTVAGQSRKEVAEVEE--TTS-HHHHHHHxbbaxlbxaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1g6h_A_691g6h   A     HGCMETHYL MERCURY ION A - 77
1ktb_A_1361ktb   A     CRYPROPANE-1,2,3-TRIOL K - 138
1ktb_A_1361ktb   A     CRYPROPANE-1,2,3-TRIOL D - 140
1ktb_A_1361ktb   A     CRYPROPANE-1,2,3-TRIOL C - 142
1ktb_A_1361ktb   A     NAGN-ACETYL-D-GLUCOSAMINE L - 160
1ktb_A_1361ktb   A     NAGN-ACETYL-D-GLUCOSAMINE N - 161
1ktb_A_1361ktb   A     NAGN-ACETYL-D-GLUCOSAMINE A - 162
1v93_A_741v93   A     FADFLAVIN-ADENINE DINUCLEOTIDE H - 77
1v93_A_741v93   A     FADFLAVIN-ADENINE DINUCLEOTIDE L - 78
1v93_A_741v93   A     FADFLAVIN-ADENINE DINUCLEOTIDE T - 79
1v93_A_741v93   A     DOXDIOXANE A - 81
1v93_A_741v93   A     DOXDIOXANE G - 82
1v93_A_741v93   A     DOXDIOXANE Q - 83

Clusters included in this Subclass
CLUSTER: EH.5.161