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Information on SUBCLASS 7.25.1
Subclass Accession number: 5959
Subclass: 7.25.1 PSSM
Type: HE alpha-beta
DB: ArchDB95

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

Conserved Annotation
EC : 3.1 (>50 %)  3.1.27 (>50 %)  3.1.27.1
GO : GO:0003723 (>75 %)  GO:0004518 (>75 %)  GO:0004519 (>75 %)  GO:0004540 (>75 %)  GO:0016788 (>75 %)  
SCOP : 55894 (>75 %)  55895 (>75 %)  55896 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 52.9 +/- 4.9
Average RMSD (Å) : 0.400 +/- 0.100

Consensus geometry
d (Å): 15 delta (°): 90-135 theta (°): 90-135 rho (°): 315-360
Consensus Sequence: cAcIpPDGXXp
(φψ)-conformation: aalbbpalpbb
Pattern: [LV]x[ERS][I][L][QS][GK][A][DGK][I][EH][P][D][G][EGK]x[RY]
Conservation:-0.287-1.047-0.8940.4720.472-0.383-0.6300.472-1.0650.4720.1902.0081.4961.496-1.008-1.292-0.473
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dix_A_1241dix   A124140LLSILQGADIHPDGESYHHHHHHHTT--SSS-EEaaaaaaaavbbxavxxb
1iqq_A_1171iqq   A117133VSRILSKAKIEPDGKKRHHHHHHHTT--SS--EEaaaaaaaavbbxavxxb
1iyb_A_1231iyb   A123139LLEILQGAGIHPDGGFYHHHHHHHTT--SSS-EEaaaaaaaavbbxavxbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1iqq_A_1171iqq   A     NAGN-ACETYL-D-GLUCOSAMINE V - 117
1iqq_A_1171iqq   A     NAGN-ACETYL-D-GLUCOSAMINE S - 118
1iqq_A_1171iqq   A     NAGN-ACETYL-D-GLUCOSAMINE R - 119
1iqq_A_1171iqq   A     NAGN-ACETYL-D-GLUCOSAMINE S - 122
1iqq_A_1171iqq   A     NAGN-ACETYL-D-GLUCOSAMINE E - 127
1iqq_A_1171iqq   A     NAGN-ACETYL-D-GLUCOSAMINE P - 128

Clusters included in this Subclass
CLUSTER: HE.7.174