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Information on SUBCLASS 4.47.1
Subclass Accession number: 1344
Subclass: 4.47.1 PSSM
Type: EH beta-alpha
DB: ArchDB40

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

Conserved Annotation
EC : 2.5 (>75 %)  2.5.1 (>75 %)  2.5.1.18 (>75 %)  4.1 (>50 %)  
GO : GO:0004364 (>75 %)  GO:0016765 (>75 %)  GO:0016829 (>50 %)  GO:0016830 (>50 %)  
SCOP : 52832 (>75 %)  52833 (>75 %)  52862 (>75 %)  
 Number of loops: 3

Average sequence ID (%) : 16.7 +/- 14.5
Average RMSD (Å) : 1.067 +/- 0.404

Consensus geometry
d (Å): 13 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: hXpDpXXE
(φψ)-conformation: bbaapbaa
Pattern: xx[GLV][AIT][GT][ILV]x[DQ][D][DKS]x[DPR][E][DKR]x[AIL]
Conservation:-0.288-1.085-0.952-0.4870.2500.509-0.8200.7952.502-0.222-0.620-0.5541.904-0.155-0.487-0.288
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1i7q_A_4771i7q   A481496QAGAGVVQDSIPEREAEEE--B-TT--HHHHHxbbbxbbaaxbaaaaa
1jcl_A_151jcl   A1530MDLTTLNDDDTDEKVIEEEE---TT--HHHHHxxxbbbbaaxbaaaaa
1o5z_A_3331o5z   A334349SLVIGILDDKNREDILEEEE---TTS-HHHHHbbbbbbxaabxaaaaa
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1i7q_A_4771i7q   A     PYRPYRUVIC ACID Q - 481
1i7q_A_4771i7q   A     PYRPYRUVIC ACID A - 482
1i7q_A_4771i7q   A     BEZBENZOIC ACID G - 483
1i7q_A_4771i7q   A     PYRPYRUVIC ACID G - 483
1i7q_A_4771i7q   A     MGMAGNESIUM ION A - 484
1i7q_A_4771i7q   A     BEZBENZOIC ACID A - 484
1i7q_A_4771i7q   A     PYRPYRUVIC ACID A - 484
1i7q_A_4771i7q   A     MGMAGNESIUM ION G - 485
1i7q_A_4771i7q   A     BEZBENZOIC ACID G - 485
1i7q_A_4771i7q   A     PYRPYRUVIC ACID G - 485
1i7q_A_4771i7q   A     MGMAGNESIUM ION E - 495
1i7q_A_4771i7q   A     BEZBENZOIC ACID E - 495
1i7q_A_4771i7q   A     MGMAGNESIUM ION E - 498
1i7q_A_4771i7q   A     BEZBENZOIC ACID E - 498
1i7q_A_4771i7q   A     MGMAGNESIUM ION K - 502
1i7q_A_4771i7q   A     BEZBENZOIC ACID K - 502
1i7q_A_4771i7q   A     PYRPYRUVIC ACID K - 502
1jcl_A_151jcl   A     HPD1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE D - 16
1jcl_A_151jcl   A     HPD1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE T - 18
1jcl_A_151jcl   A     HPD1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE L - 20

Clusters included in this Subclass
CLUSTER: EH.8.22