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Information on SUBCLASS 0.1.18
Subclass Accession number: 18
Subclass: 0.1.18 PSSM
Type: HE alpha-beta
DB: ArchDB40

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

Conserved Annotation
EC : - (>75 %)  
GO : GO:0003677 (>75 %)  
 Number of loops: 5

Average sequence ID (%) : 5.0 +/- 11.7
Average RMSD (Å) : 0.400 +/- 0.158

Consensus geometry
d (Å): 9 delta (°): 0-45 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: pphp
(φψ)-conformation: aabb
Pattern: [AEGKS][EKRTW]x[ilvw]x[hkrs][cik]x[CFILV][hnt]
Conservation:0.331-0.554-0.951-1.4400.295-0.934-0.2500.7691.7231.011
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a5t_*_1531a5t   -153162ATLRSRCRLHHHHHTTSEEEaaaaaabxxb
1f8r_A_2961f8r   A296305SRAVRLIKFNHHHHTTSEEEaaaaaaxxbb
1h6f_A_1941h6f   A194203GEQWMSKVVTHHHHTTS-EEaaaaaabxxb
1i5z_A_91i5z   A1221EWFLSHCHIHHHHHTTSEEEaaaaaabbbb
1j7l_A_81j7l   A1120KKLIEKYRCVHHHHTTSEEEaaaaaaxxxb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1f8r_A_2961f8r   A     FADFLAVIN-ADENINE DINUCLEOTIDE A - 298
1f8r_A_2961f8r   A     FADFLAVIN-ADENINE DINUCLEOTIDE I - 302
1i5z_A_91i5z   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL P - 9
1i5z_A_91i5z   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL T - 10
1i5z_A_91i5z   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL W - 13

Clusters included in this Subclass
CLUSTER: HE.4.94