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Information on SUBCLASS 4.15.2
Subclass Accession number: 4821
Subclass: 4.15.2 PSSM
Type: HH alpha-alpha
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB

Conserved Annotation
SCOP : 48149 (>75 %)  48150 (>75 %)  
Number of loops: 5

Average sequence ID (%) : 21.0 +/- 23.4
Average RMSD (Å) : 0.860 +/- 0.195

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: LXXXhXpX
(φψ)-conformation: aaplbpaa
Pattern: [AGIL]x[lv][L][CST][AKQ][GNQ][acfy][KPT][des]xx[AVY][knt][KY][almv][hnt][aefk][cknr]x
Conservation:-0.940-0.9500.1863.2931.0210.2790.391-0.6820.398-0.3860.186-0.6070.205-0.6470.991-0.414-0.639-1.039-0.8600.216
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cki_A_2421cki   A242261IEVLCKGYPSEFATYLNFCRHHHHTTTS-HHHHHHHHHHHaaaaapvbpaaaaaaaaaaa
1csn_*_2421csn   -242261LRELCAGFPEEFYKYMHYARHHHHTTTS-HHHHHHHHHHHaaaaapvbpaaaaaaaaaaa
1orn_A_301orn   A3655AVVLSAQCTDALVNKVTKRLHHHHHTTS-HHHHHHHHHHHaaaaaplbxaaaaaaaaaaa
1pu6_A_311pu6   A3655GAVLTQNTKFEAVLKSLENLHHHHTTTS-HHHHHHHHHHHaaaaapvbbaaaaaaaaaaa
2abk_*_292abk   -3554AVLLSAQATDVSVNKATAKLHHHHTTTS-HHHHHHHHHHHaaaaaplbxaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE V - 37
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE S - 40
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE A - 41
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE Q - 42
1orn_A_301orn   A     TRS2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL Q - 42
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE C - 43
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE T - 44
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE D - 45
1orn_A_301orn   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE A - 46
1pu6_A_311pu6   A     SEO2-MERCAPTOETHANOL G - 36
1pu6_A_311pu6   A     SEO2-MERCAPTOETHANOL T - 40
1pu6_A_311pu6   A     SEO2-MERCAPTOETHANOL F - 45

Clusters included in this Subclass
CLUSTER: HH.4.169
CLUSTER: HH.6.104