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Information on SUBCLASS 6.33.1
Subclass Accession number: 8677
Subclass: 6.33.1 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 16.7 +/- 18.0
Average RMSD (Å) : 0.667 +/- 0.321

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: XhcXXXhXhX
(φψ)-conformation: aalaaappbb
Pattern: x[AL][ILM][CQR][GNT][ALV][NV]x[AG][L][ERS][AEK][AV][DG]xxx[IV][KP][IV]x[ART]
Conservation:-0.870-0.0200.725-0.589-0.213-0.307-0.134-1.1520.6021.946-0.307-0.3070.3730.988-0.870-1.715-1.1521.5521.2611.552-0.870-0.495
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1ghs_A_1031ghs   A105126PAMRNLNAALSAAGLGAIKVSTHHHHHHHHHHHHHT-TTSEEEEaaaaaaaaaaaaavaaaxbbbb
1pwh_A_1711pwh   A171192GLLCGVVQGLREVGWEDVPIIAHHHHHHHHHHHHHT-TTS-EEEaaaaaaaaaaaaavaaaxxbbx
1qhf_A_581qhf   A5980RAIQTANIALEKADRLWIPVNRHHHHHHHHHHHHTT-TTS-EEEaaaaaaaaaaaaalaaaxxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1pwh_A_1711pwh   A     PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE G - 171
1pwh_A_1711pwh   A     PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE L - 172
1pwh_A_1711pwh   A     PLVN-({3-HYDROXY-2-METHYL-5-[(PHOSPHONOOXY)METHYL]PYRIDIN -4-YL}METHYL)-O-METHYL-L-SERINE L - 173
1qhf_A_581qhf   A     3PG3-PHOSPHOGLYCERIC ACID R - 59

Clusters included in this Subclass
CLUSTER: HE.6.252