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Information on SUBCLASS 1.2.11
Subclass Accession number: 1009
Subclass: 1.2.11 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 4.6 (>75 %)  4.6.1 (>75 %)  4.6.1.1
GO : GO:0000287 (>75 %)  GO:0004016 (>75 %)  GO:0004383 (>75 %)  GO:0009975 (>75 %)  GO:0016849 (>75 %)  
SCOP : 54861 (>75 %)  55073 (>75 %)  55074 (>75 %)  
 Number of loops: 6

Average sequence ID (%) : 17.0 +/- 17.5
Average RMSD (Å) : 0.533 +/- 0.234

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 135-180
Consensus Sequence: hXcXX
(φψ)-conformation: bbeaa
Pattern: [ILT][gltv][AGS][cgmt][DGS]x[EGS]xx
Conservation:1.056-0.9680.940-0.7991.417-0.6100.714-0.900-0.851
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1b00_A_791b00   A8290LTARGEEEDEEETTHHHHxbxxeaaaa
1g0u_1_1241g0u   1124132TLATGFGAHEEE-THHHHbbbbeaaaa
1kek_A_2711kek   A273281IVSMGSSCEEEE-STHHHxbbbeaaaa
1moq_*_2941moq   -297305ILACGTSYNEEE-HHHHHbbbbeaaaa
1oxw_A_721oxw   A7381IGGTSTGGLEEE-THHHHbbbbeaaaa
1qo7_A_1861qo7   A188196IQGGDIGSFEEE-THHHHbbbbeaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1moq_*_2941moq   *     GLPGLUCOSAMINE 6-PHOSPHATE C - 300
1moq_*_2941moq   *     GLPGLUCOSAMINE 6-PHOSPHATE G - 301
1moq_*_2941moq   *     GLPGLUCOSAMINE 6-PHOSPHATE T - 302
1moq_*_2941moq   *     GLPGLUCOSAMINE 6-PHOSPHATE S - 303
1moq_*_2941moq   *     MPD2-METHYL-2,4-PENTANEDIOL Y - 304
1moq_*_2941moq   *     MPD2-METHYL-2,4-PENTANEDIOL N - 305
1oxw_A_721oxw   A     MSESELENOMETHIONINE S - 77
1oxw_A_721oxw   A     MSESELENOMETHIONINE G - 80
1oxw_A_721oxw   A     MSESELENOMETHIONINE L - 81
1oxw_A_721oxw   A     MSESELENOMETHIONINE L - 82
1oxw_A_721oxw   A     MSESELENOMETHIONINE T - 83

Clusters included in this Subclass
CLUSTER: EH.2.119
CLUSTER: EH.3.156