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Information on SUBCLASS 3.9.3
Subclass Accession number: 4731
Subclass: 3.9.3 PSSM
Type: HH alpha-alpha
DB: ArchDB95

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

Conserved Annotation
EC : 3.1 (>50 %)  3.1.1 (>50 %)  3.1.1.3
GO : GO:0016298 (>50 %)  GO:0016788 (>50 %)  GO:0016789 (>50 %)  
SCOP : 53473 (>50 %)  53474 (>50 %)  53558 (>50 %)  
 Number of loops: 3

Average sequence ID (%) : 28.6 +/- 42.2
Average RMSD (Å) : 0.767 +/- 0.289

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 90-135 rho (°): 180-225
Consensus Sequence: XpXhXXX
(φψ)-conformation: aabpbaa
Pattern: x[DW][QW]x[EY]x[ALV][GS][PS][GR]x[IV][IL][AY]
Conservation:-1.2100.5451.026-0.6730.069-1.053-0.9190.7140.167-0.305-1.3371.9221.270-0.215
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gz7_A_4511gz7   A454467IWQDYLVGSGSVIYHHHHT---TTHHHHaaaaabxbaaaaaa
1llf_A_4511llf   A454467VWQDYLLGSGSVIYHHHHT---TTHHHHaaaaabxbaaaaaa
1n2z_A_2411n2z   A241254SDWFERASPRIILAHHHHHSSSTTHHHHaaaaabxbaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1llf_A_4511llf   A     F23TRICOSANOIC ACID I - 453
1n2z_A_2411n2z   A     CDCADMIUM ION S - 241
1n2z_A_2411n2z   A     CNCCO-CYANOCOBALAMIN S - 241
1n2z_A_2411n2z   A     CDCADMIUM ION D - 242
1n2z_A_2411n2z   A     CNCCO-CYANOCOBALAMIN D - 242
1n2z_A_2411n2z   A     CNCCO-CYANOCOBALAMIN F - 244
1n2z_A_2411n2z   A     CDCADMIUM ION E - 245
1n2z_A_2411n2z   A     CNCCO-CYANOCOBALAMIN E - 245
1n2z_A_2411n2z   A     CDCADMIUM ION R - 246
1n2z_A_2411n2z   A     CNCCO-CYANOCOBALAMIN R - 246
1n2z_A_2411n2z   A     CNCCO-CYANOCOBALAMIN A - 247
1n2z_A_2411n2z   A     CDCADMIUM ION R - 250

Clusters included in this Subclass
CLUSTER: HH.5.332