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Information on SUBCLASS 3.1.23
Subclass Accession number: 4669
Subclass: 3.1.23 PSSM
Type: HH alpha-alpha
DB: ArchDB95

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

Average sequence ID (%) : 12.3 +/- 16.6
Average RMSD (Å) : 0.800 +/- 0.173

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XhcXppX
(φψ)-conformation: aalppaa
Pattern: x[DHY]xx[AG][DGN]x[ES][TY][EL][KR][FY]xxx[FIV][GIK]xx
Conservation:-0.3390.350-0.855-1.0280.7740.436-0.7690.6570.461-0.2001.7172.564-0.5970.158-0.8550.436-1.372-0.683-0.855
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1j37_A_4961j37   A496514YHISADVEYLRYLVSFIIQHHHHTT---HHHHHHHHHHaaaaalbpaaaaaaaaaaa
1j5x_A_1621j5x   A163181ADKIAGNSTERFSELVGYSHHHHHT---HHHHHHHHHHaaaaavxxaaaaaaaaaaa
1pt6_A_2831pt6   A284302SYNRGNLSTEKFVEEIKSIHHHHTT---HHHHHHHHHHaaaaalxxaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1j37_A_4961j37   A     MCO1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID Y - 496
1j37_A_4961j37   A     MCO1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID H - 497
1j37_A_4961j37   A     MCO1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID Y - 504
1j37_A_4961j37   A     ZNZINC ION Y - 507
1j37_A_4961j37   A     MCO1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID Y - 507
1j37_A_4961j37   A     MCO1-(3-MERCAPTO-2-METHYL-PROPIONYL)-PYRROLIDINE-2-CARBOXYLIC ACID F - 511
1j5x_A_1621j5x   A     MSESELENOMETHIONINE L - 162
1j5x_A_1621j5x   A     MSESELENOMETHIONINE A - 163
1j5x_A_1621j5x   A     MSESELENOMETHIONINE D - 164
1j5x_A_1621j5x   A     MSESELENOMETHIONINE K - 165
1j5x_A_1621j5x   A     MSESELENOMETHIONINE T - 171
1j5x_A_1621j5x   A     MSESELENOMETHIONINE F - 174
1pt6_A_2831pt6   A     MGMAGNESIUM ION S - 284
1pt6_A_2831pt6   A     GOLGLYCEROL N - 286

Clusters included in this Subclass
CLUSTER: HH.4.231