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Information on SUBCLASS 4.2.10
Subclass Accession number: 3048
Subclass: 4.2.10 PSSM
Type: EH beta-alpha
DB: ArchDB95

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

Average sequence ID (%) : 7.7 +/- 10.8
Average RMSD (Å) : 0.567 +/- 0.058

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 135-180 rho (°): 180-225
Consensus Sequence: XXXpXhXX
(φψ)-conformation: bbaappaa
Pattern: x[FVY][PVW][AGT]x[ADP][RST][CT][GP][ADR]xx[KLT]
Conservation:0.2021.025-0.912-0.008-1.300-0.2670.1211.7951.832-0.783-0.267-0.783-0.654
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1hru_A_931hru   A96108VFPAPATTPRWLTEEE--TTS-HHHHxbxbxaaxpaaaa
1jak_A_3571jak   A359371QYWGLDRTGDAEKEE---TTS-HHHHbxaxbaappaaaa
1kzy_C_19191kzy   C19191931VVVTDPSCPASVLEEEE-TT--HHHHbbbbbaaxxaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hru_A_931hru   A     MSESELENOMETHIONINE P - 98
1hru_A_931hru   A     MSESELENOMETHIONINE A - 99
1hru_A_931hru   A     MSESELENOMETHIONINE P - 100
1hru_A_931hru   A     MSESELENOMETHIONINE A - 101
1hru_A_931hru   A     MSESELENOMETHIONINE R - 105
1hru_A_931hru   A     MSESELENOMETHIONINE W - 106
1jak_A_3571jak   A     IFG(2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINIUM W - 361
1jak_A_3571jak   A     GOLGLYCEROL W - 361
1jak_A_3571jak   A     GOLGLYCEROL G - 362
1jak_A_3571jak   A     GOLGLYCEROL L - 363
1jak_A_3571jak   A     GOLGLYCEROL D - 364
1jak_A_3571jak   A     GOLGLYCEROL R - 365
1jak_A_3571jak   A     GOLGLYCEROL T - 366
1jak_A_3571jak   A     GOLGLYCEROL E - 370

Clusters included in this Subclass
CLUSTER: EH.6.334