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Information on SUBCLASS 4.22.1
Subclass Accession number: 9071
Subclass: 4.22.1 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 5

Average sequence ID (%) : 30.0 +/- 26.1
Average RMSD (Å) : 0.440 +/- 0.089

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: XTGpXXhA
(φψ)-conformation: aaepaeaa
Pattern: [AIKL][DES]x[HT][G][HN][LT]x[AGS][AG][AS][GIV][AGP][CILV][AE][alm][adv][aer][alt][ILV]x
Conservation:-1.0320.213-0.9970.5493.0381.5730.074-0.4890.0890.6030.779-0.782-0.317-0.0260.009-0.625-1.022-0.919-0.7250.762-0.754
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e5m_A_3391e5m   A339359KSMTGHLLGGSGGIEAVATVMHHHH-B-GGGHHHHHHHHHHHaaaaexaeaaaaaaaaaaaaa
1hnj_A_2691hnj   A269289LDRHGNTSAASVPCALDEAVRHHHH-B-GGGHHHHHHHHHHHaaaaexaeaaaaaaaaaaaaa
1hzp_A_2691hzp   A269289IEHTGNTSAASIPLAMAELLTHHHH-B-GGGHHHHHHHHHHHaaaaexaeaaaaaaaaaaaaa
1kas_*_3351kas   -335355KSMTGHLLGAAGAVESIYSILHHHH-B-GGGHHHHHHHHHHHaaaaexaeaaaaaaaaaaaaa
1mzj_A_2831mzj   A283303AEDTGNTSSASVALALDRLVRHHHH-B-TTHHHHHHHHHHHHaaaaexaeaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hnj_A_2691hnj   A     MLCMALONYL-COENZYME A N - 274
1hzp_A_2691hzp   A     GOLGLYCEROL H - 271
1hzp_A_2691hzp   A     DAOLAURIC ACID N - 274
1hzp_A_2691hzp   A     DAOLAURIC ACID S - 276
1hzp_A_2691hzp   A     GOLGLYCEROL L - 282
1hzp_A_2691hzp   A     GOLGLYCEROL A - 285
1hzp_A_2691hzp   A     GOLGLYCEROL E - 286
1hzp_A_2691hzp   A     GOLGLYCEROL L - 287
1hzp_A_2691hzp   A     GOLGLYCEROL T - 289
1mzj_A_2831mzj   A     COACOENZYME A N - 288
1mzj_A_2831mzj   A     COACOENZYME A S - 290

Clusters included in this Subclass
CLUSTER: HH.5.43