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Information on SUBCLASS 6.4.2
Subclass Accession number: 7528
Subclass: 6.4.2 PSSM
Type: EH beta-alpha
DB: ArchDB-EC

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

Average sequence ID (%) : 13.9 +/- 16.9
Average RMSD (Å) : 0.950 +/- 0.311

Consensus geometry
d (Å): 13 delta (°): 0-45 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: XXhXPXXpXX
(φψ)-conformation: bbppaappaa
Pattern: [CHRY]x[ACW][ADS][DP][ADNS]x[NST]x[AKS][KST]x
Conservation:-0.393-1.2490.0230.0762.354-0.108-0.6131.012-1.4200.2840.354-0.319
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1f8m_A_3091f8m   A312323YNCSPSFNWKKHEE--TTS-HHHHbbxxaaxxaaaa
1hnj_A_411hnj   A4354HIAAPNETVSTMEE--TT--HHHHxbxxaabbaaaa
1hzp_A_411hzp   A4354RFAADDESAASMEE--TT--HHHHbbxxaabbaaaa
1o6i_A_601o6i   A6071CAWDPATNDAKAEE--TT--HHHHxbxpaaxxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1f8m_A_3091f8m   A     PYRPYRUVIC ACID N - 313
1f8m_A_3091f8m   A     PYRPYRUVIC ACID S - 315
1f8m_A_3091f8m   A     PYRPYRUVIC ACID P - 316
1f8m_A_3091f8m   A     PYRPYRUVIC ACID S - 317
1hzp_A_411hzp   A     GOLGLYCEROL R - 43
1hzp_A_411hzp   A     GOLGLYCEROL D - 47
1hzp_A_411hzp   A     GOLGLYCEROL D - 48
1hzp_A_411hzp   A     GOLGLYCEROL E - 49
1hzp_A_411hzp   A     GOLGLYCEROL S - 50
1hzp_A_411hzp   A     GOLGLYCEROL S - 53
1hzp_A_411hzp   A     GOLGLYCEROL R - 61
1o6i_A_601o6i   A     GOLGLYCEROL R - 72
1o6i_A_601o6i   A     GOLGLYCEROL D - 73
1o6i_A_601o6i   A     GOLGLYCEROL N - 76

Clusters included in this Subclass
CLUSTER: EH.5.138