Logo
Information on SUBCLASS 4.56.1
Subclass Accession number: 4867
Subclass: 4.56.1 PSSM
Type: HH alpha-alpha
DB: ArchDB95

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

Conserved Annotation
EC : 3.1 (>75 %)  3.1.1 (>75 %)  3.1.1.3
GO : GO:0016298 (>75 %)  GO:0016788 (>75 %)  GO:0016789 (>75 %)  
SCOP : 53473 (>75 %)  53474 (>75 %)  53558 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 74.4 +/- -32.0
Average RMSD (Å) : 0.133 +/- 0.058

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 0-45 rho (°): 45-90
Consensus Sequence: AEGpXNAG
(φψ)-conformation: aalaplaa
Pattern: [D][ADE][I][KT][A][E][G][NS][AGT][N][A][G][L][HK][D][Q][R][KL][G][LM][EQ][W][V][AS][D][N]
Conservation:0.751-1.410-0.198-1.144-0.1980.2760.751-0.689-1.5150.751-0.1980.751-0.198-0.8150.7510.2760.276-1.5090.751-0.544-0.4343.122-0.198-0.9080.7510.751
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1crl_*_1671crl   -167192DEIKAEGSANAGLKDQRLGMQWVADNHHHHHHT-TTHHHHHHHHHHHHHHHHaaaaaavaxlaaaaaaaaaaaaaaaa
1llf_A_1671llf   A167192DDIKAEGSGNAGLKDQRLGMQWVADNHHHHHHT-TTHHHHHHHHHHHHHHHHaaaaaavaxlaaaaaaaaaaaaaaaa
1thg_*_1751thg   -175200DAITAEGNTNAGLHDQRKGLEWVSDNHHHHHHT-TTHHHHHHHHHHHHHHHHaaaaaavaxlaaaaaaaaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1crl_*_1671crl   *     NAGN-ACETYL-D-GLUCOSAMINE K - 180
1crl_*_1671crl   *     NAGN-ACETYL-D-GLUCOSAMINE R - 183
1crl_*_1671crl   *     NAGN-ACETYL-D-GLUCOSAMINE Q - 187
1llf_A_1671llf   A     NAGN-ACETYL-D-GLUCOSAMINE L - 179
1llf_A_1671llf   A     NAGN-ACETYL-D-GLUCOSAMINE L - 184
1thg_*_1751thg   *     NAGN-ACETYL-D-GLUCOSAMINE A - 176
1thg_*_1751thg   *     NAGN-ACETYL-D-GLUCOSAMINE A - 179
1thg_*_1751thg   *     NAGN-ACETYL-D-GLUCOSAMINE E - 180

Clusters included in this Subclass
CLUSTER: HH.3.239