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Information on SUBCLASS 4.18.3
Subclass Accession number: 8474
Subclass: 4.18.3 PSSM
Type: HE alpha-beta
DB: ArchDB-EC

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

Conserved Annotation
EC : 3.2 (>75 %)  3.2.1 (>75 %)  3.2.1.21
GO : GO:0004553 (>75 %)  GO:0015926 (>50 %)  GO:0016798 (>75 %)  
SCOP : 51445 (>75 %)  51521 (>75 %)  
Number of loops: 3

Average sequence ID (%) : 47.8 +/- 7.3
Average RMSD (Å) : 0.300 +/- 0.100

Consensus geometry
d (Å): 13 delta (°): 90-135 theta (°): 135-180 rho (°): 0-45
Consensus Sequence: pYXNPXhY
(φψ)-conformation: aallppbb
Pattern: [EKQ][G][IL][RY][DKS][LV][LM]x[Y][FTV][AK][DN][HK][Y]x[N][P][LTV][IL][Y][IV][T][E]
Conservation:-0.4851.082-0.265-0.540-0.991-0.479-0.192-1.6991.537-1.193-0.757-0.010-0.4641.537-1.1931.0821.537-0.991-0.2651.537-0.0450.6270.627
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1cbg_*_3751cbg   -375397QGIRKLLLYVKNHYNNPVIYITEHHHHHHHHHHHHHTT---EEEEEaaaaaaaaaaaaaallxxbbxab
1e4m_M_3871e4m   M387409KGIYSVMDYFKNKYYNPLIYVTEHHHHHHHHHHHHHTTS--EEEEEaaaaaaaaaaaaaavlxxbbxab
1qox_A_3331qox   A333355EGLYDLLRYTADKYGNPTLYITEHHHHHHHHHHHHHTTS--EEEEEaaaaaaaaaaaaaavlxxbbxab
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1e4m_M_3871e4m   M     NAGN-ACETYL-D-GLUCOSAMINE K - 399
1e4m_M_3871e4m   M     NAGN-ACETYL-D-GLUCOSAMINE Y - 401
1e4m_M_3871e4m   M     GOLGLYCEROL E - 409
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1qox_A_3331qox   A CAAACTIVE SITE (CHAIN A)E - 355

Clusters included in this Subclass
CLUSTER: HE.4.305