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Information on SUBCLASS 6.1.3
Subclass Accession number: 4939
Subclass: 6.1.3 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 (>75 %)  GO:0016788 (>75 %)  GO:0016789 (>75 %)  
SCOP : 53473 (>75 %)  53474 (>75 %)  53577 (>75 %)  
Number of loops: 3

Average sequence ID (%) : 78.6 +/- -42.6
Average RMSD (Å) : 0.433 +/- 0.058

Consensus geometry
d (Å): 15 delta (°): 45-90 theta (°): 45-90 rho (°): 135-180
Consensus Sequence: WpGTpcFhAC
(φψ)-conformation: aalabpbpaa
Pattern: [IL][DN][G][I][W][EQ][G][T][QR][DN][F][AV][A][C][N][H][L][R][S][Y][K][Y][Y][AST][DES][S][I][L]
Conservation:-0.899-0.6650.487-0.4412.808-0.6660.4870.023-0.898-0.6650.487-1.360-0.4411.8800.4871.416-0.4410.023-0.4410.9520.0230.9520.952-1.421-1.318-0.441-0.441-0.441
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1bu8_A_2481bu8   A248275INGIWEGTQNFVACNHLRSYKYYASSILHHHHHTTSS----HHHHHHHHHHHHHHHaaaaaavabxbxaaaaaaaaaaaaaaaa
1hpl_A_2481hpl   A248275IDGIWQGTRDFAACNHLRSYKYYTDSILHHHHHTTSS----HHHHHHHHHHHHHHHaaaaaavaxxbxaaaaaaaaaaaaaaaa
1rp1_*_2481rp1   -248275LDGIWEGTRDFVACNHLRSYKYYSESILHHHHHTT-S----HHHHHHHHHHHHHHHaaaaaavabxbxaaaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1bu8_A_2481bu8   A     NAGN-ACETYL-D-GLUCOSAMINE S - 272
1bu8_A_2481bu8   A     NAGN-ACETYL-D-GLUCOSAMINE L - 275

Clusters included in this Subclass
CLUSTER: HH.7.126