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Information on SUBCLASS 1.1.57
Subclass Accession number: 993
Subclass: 1.1.57 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 4.1 (>75 %)  4.1.1 (>75 %)  4.1.1.23
GO : GO:0004590 (>75 %)  GO:0005351 (>50 %)  GO:0005386 (>50 %)  GO:0015144 (>50 %)  GO:0015290 (>50 %)  GO:0015291 (>50 %)  GO:0016830 (>75 %)  GO:0016831 (>75 %)  GO:0051119 (>50 %)  
SCOP : 51366 (>75 %)  51375 (>75 %)  53821 (>75 %)  53822 (>75 %)  53823 (>75 %)  
 Number of loops: 2

Average sequence ID (%) : 16.7 +/- 0.0
Average RMSD (Å) : 0.400 +/- 0.000

Consensus geometry
d (Å): 11 delta (°): 0-45 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: hXRpc
(φψ)-conformation: bppaa
Pattern: [AL][EF][R][QS][DG][AW][FR][DK][FY][F][SV][ES]
Conservation:-0.722-0.8741.406-0.266-0.114-0.266-0.874-0.2661.2542.014-1.026-0.266
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1k38_A_211k38   A2132LERSDWRKFFSEEE-GGGHHHHHHbxbaaaaaaaaa
1nx9_A_2451nx9   A245256AFRQGAFDYFVSEEBTTHHHHHHHxxxaaaaaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1nx9_A_2451nx9   A     GOLGLYCEROL R - 247
1nx9_A_2451nx9   A     GOLGLYCEROL G - 249
1nx9_A_2451nx9   A     GOLGLYCEROL A - 250
1nx9_A_2451nx9   A     AIC(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3, 3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID Y - 253
1nx9_A_2451nx9   A     GOLGLYCEROL Y - 253
1nx9_A_2451nx9   A     AIC(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3, 3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID S - 256
1nx9_A_2451nx9   A     AIC(2S,5R,6R)-6-{[(2R)-2-AMINO-2-PHENYLETHANOYL]AMINO}-3, 3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID Q - 257

Clusters included in this Subclass
CLUSTER: EH.4.229