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Information on SUBCLASS 6.12.1
Subclass Accession number: 8655
Subclass: 6.12.1 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 (%) : 9.3 +/- 14.3
Average RMSD (Å) : 0.667 +/- 0.115

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 90-135 rho (°): 225-270
Consensus Sequence: XXXhXXpXXh
(φψ)-conformation: aagppaapbb
Pattern: xx[ER]x[AL][ACV][KLM][AKN]x[GQ][ILV][PR]x[DES][AT][PTV][AFV]x
Conservation:-1.709-0.2801.491-1.2810.2040.149-0.280-0.709-0.8520.8471.4361.382-0.7090.7211.004-0.566-0.852-1.000
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1afw_A_1001afw   A102119EHRAACLASGIPYSTPFVHHHHHHHHTT--TTS-EEaaaaaaaaagxwaaxxbb
1hzp_A_2481hzp   A250266INELLVKNLQLRPDAVV.HHHHHHHHTT--TT-EE.aaaaaaaaavxxaaxxb.
1m3k_A_661m3k   A6683PARQAAMKAGVPQEATAWHHHHHHHHTT--TTSEEEaaaaaaaaavxxaaxbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1afw_A_1001afw   A     MPD2-METHYL-2,4-PENTANEDIOL T - 101
1hzp_A_2481hzp   A     GOLGLYCEROL S - 248
1hzp_A_2481hzp   A     DAOLAURIC ACID R - 249
1hzp_A_2481hzp   A     GOLGLYCEROL R - 249
1hzp_A_2481hzp   A     DAOLAURIC ACID I - 250
1hzp_A_2481hzp   A     GOLGLYCEROL E - 252
1hzp_A_2481hzp   A     GOLGLYCEROL V - 255
1hzp_A_2481hzp   A     GOLGLYCEROL K - 256
1hzp_A_2481hzp   A     GOLGLYCEROL Q - 259
1hzp_A_2481hzp   A     GOLGLYCEROL L - 260
1hzp_A_2481hzp   A     GOLGLYCEROL R - 261
1hzp_A_2481hzp   A     GOLGLYCEROL P - 262
1hzp_A_2481hzp   A     GOLGLYCEROL D - 263
1hzp_A_2481hzp   A     GOLGLYCEROL V - 265

Clusters included in this Subclass
CLUSTER: HE.7.60