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Information on SUBCLASS 6.30.1
Subclass Accession number: 5895
Subclass: 6.30.1 PSSM
Type: HE alpha-beta
DB: ArchDB95

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

Conserved Annotation
EC : 3.1 (>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: 4

Average sequence ID (%) : 67.5 +/- 9.5
Average RMSD (Å) : 0.150 +/- 0.058

Consensus geometry
d (Å): 11 delta (°): 45-90 theta (°): 45-90 rho (°): 45-90
Consensus Sequence: LhhpcGDNTY
(φψ)-conformation: aaplllpabb
Pattern: [A][G][AS][M][S][TV][AFLM]x[HQ][IL][ILV][AW][NY][DG][G][D][N][T][Y]
Conservation:0.0931.193-0.7120.6430.093-0.872-1.593-1.621-0.142-0.428-0.595-0.487-0.854-0.6831.1931.1931.1930.6431.743
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1crl_*_2101crl   -210228AGSMSVMCHILWNDGDNTYHHHHHHHHHHHGGGG--EEaaaaaaaaaaapllvxaxb
1gz7_A_2101gz7   A210228AGSMSTFVHLVWNDGDNTYHHHHHHHHHHHGGGG--EEaaaaaaaaaaapllvxaxb
1llf_A_2101llf   A210228AGSMSVLCHLIWNDGDNTYHHHHHHHHHHHGGGG--EEaaaaaaaaaaapllvxaxb
1thg_*_2181thg   -218236AGAMSVAHQLIAYGGDNTYHHHHHHHHHHHGGGT--EEaaaaaaaaaaaplvvxabb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1crl_*_2101crl   *     NAGN-ACETYL-D-GLUCOSAMINE W - 221
1crl_*_2101crl   *     NAGN-ACETYL-D-GLUCOSAMINE N - 222
1gz7_A_2101gz7   A     GOLGLYCEROL W - 221
1gz7_A_2101gz7   A     GOLGLYCEROL G - 224
1gz7_A_2101gz7   A     GOLGLYCEROL N - 226
1gz7_A_2101gz7   A     GOLGLYCEROL T - 227
1llf_A_2101llf   A     F23TRICOSANOIC ACID A - 210
1llf_A_2101llf   A     F23TRICOSANOIC ACID G - 211
1llf_A_2101llf   A     F23TRICOSANOIC ACID S - 212
1llf_A_2101llf   A     F23TRICOSANOIC ACID M - 213
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1gz7_A_2101gz7   A AC9GOL BINDING SITE FOR CHAIN AN - 226

Clusters included in this Subclass
CLUSTER: HE.5.210