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Information on SUBCLASS 1.4.5
Subclass Accession number: 8873
Subclass: 1.4.5 PSSM
Type: HH alpha-alpha
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 2

Average sequence ID (%) : 66.7 +/- 0.0
Average RMSD (Å) : 0.100 +/- 0.000

Consensus geometry
d (Å): 9 delta (°): 90-135 theta (°): 90-135 rho (°): 0-45
Consensus Sequence: TFGDY
(φψ)-conformation: aaeaa
Pattern: [F][NT][E][T][F][G][D][Y][AS][EP][KQ][A][HR][DE][L][L][N][T]
Conservation:1.025-1.2590.3220.3221.0251.0251.0251.728-1.435-1.435-1.084-0.381-0.908-0.556-0.381-0.3811.0250.322
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cf3_A_3541cf3   A354371FNETFGDYSEKAHELLNTHHHHHGGGHHHHHHHHHHaaaaaeaaaaaaaaaaaa
1gpe_A_3581gpe   A358375FTETFGDYAPQARDLLNTHHHHHGGGHHHHHHHHHHaaaaaeaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1cf3_A_3541cf3   A     NAGN-ACETYL-D-GLUCOSAMINE N - 355
1cf3_A_3541cf3   A     NAGN-ACETYL-D-GLUCOSAMINE S - 362
1cf3_A_3541cf3   A     NAGN-ACETYL-D-GLUCOSAMINE E - 363
1cf3_A_3541cf3   A     NAGN-ACETYL-D-GLUCOSAMINE H - 366
1gpe_A_3581gpe   A     NAGN-ACETYL-D-GLUCOSAMINE F - 358
1gpe_A_3581gpe   A     NAGN-ACETYL-D-GLUCOSAMINE T - 359
1gpe_A_3581gpe   A     NAGN-ACETYL-D-GLUCOSAMINE E - 360
1gpe_A_3581gpe   A     NAGN-ACETYL-D-GLUCOSAMINE R - 370

Clusters included in this Subclass
CLUSTER: HH.3.124