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Information on SUBCLASS 2.3.10
Subclass Accession number: 4588
Subclass: 2.3.10 PSSM
Type: HH alpha-alpha
DB: ArchDB95

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

Average sequence ID (%) : 32.0 +/- 25.9
Average RMSD (Å) : 0.180 +/- 0.045

Consensus geometry
d (Å): 11 delta (°): 90-135 theta (°): 45-90 rho (°): 0-45
Consensus Sequence: XhhcIh
(φψ)-conformation: aabpaa
Pattern: x[DKT][rsw][gy][FY][DEK][IV][ADP][AEKQ][IL]
Conservation:-0.497-0.510-1.269-0.5702.1280.2770.987-0.619-0.5070.580
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1e9l_A_1881e9l   A191200IKSGYKIPELHHHH--HHHHaaaabxaaaa
1hjx_A_1821hjx   A185194IDSSYDIAKIHHHH--HHHHaaaabbaaaa
1hkk_A_1881hkk   A191200VDAGYEVDKIHHHH--HHHHaaaabxaaaa
1jnd_A_2011jnd   A201210STWYFDIPALHHHH--HHHHaaaabxaaaa
1qzo_A_1611qzo   A164173IDRGYDIAQIHHHH--HHHHaaaabbaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hjx_A_1821hjx   A     GOLGLYCEROL I - 185
1hjx_A_1821hjx   A     GOLGLYCEROL D - 186
1hjx_A_1821hjx   A     GOLGLYCEROL Y - 189
1hjx_A_1821hjx   A     GOLGLYCEROL D - 190
1hjx_A_1821hjx   A     GOLGLYCEROL I - 191
1hjx_A_1821hjx   A     GOLGLYCEROL A - 192
1hkk_A_1881hkk   A     AMIALLOSAMIZOLINE Q - 188
1hkk_A_1881hkk   A     AMIALLOSAMIZOLINE Y - 190
1jnd_A_2011jnd   A     NAGN-ACETYL-D-GLUCOSAMINE S - 201
1jnd_A_2011jnd   A     NAGN-ACETYL-D-GLUCOSAMINE T - 202
1jnd_A_2011jnd   A     NAGN-ACETYL-D-GLUCOSAMINE W - 203
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1hjx_A_1821hjx   A CC5GOL BINDING SITE FOR CHAIN AY - 189
1hjx_A_1821hjx   A CC5GOL BINDING SITE FOR CHAIN AD - 190
1hjx_A_1821hjx   A CC5GOL BINDING SITE FOR CHAIN AI - 191
1hkk_A_1881hkk   A AC6AMI BINDING SITE FOR CHAIN AY - 190

Clusters included in this Subclass
CLUSTER: HH.1.82