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Information on SUBCLASS 5.26.1
Subclass Accession number: 6830
Subclass: 5.26.1 PSSM
Type: AR beta-beta link
DB: ArchDB-EC

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 31.1 +/- 17.7
Average RMSD (Å) : 0.367 +/- 0.058

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 90-135 rho (°): 90-135
Consensus Sequence: XHXXhpGXh
(φψ)-conformation: bbaeaapbb
Pattern: [RTW][IL][IY]x[H]x[GQR][LM][ESY][G]x[LWY][R][ILV][ALV]
Conservation:-0.7550.198-0.258-0.6622.473-0.760-0.7030.370-0.8061.551-0.960-0.1911.0900.014-0.601
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1k3x_A_631k3x   A6377TLYSHNQLYGVWRVVEEEEE-TTT-EEEEEbxxbbaeaaxbxbbb
1k82_A_661k82   A6680WIIIHLGMSGSLRILEEEEE-TTT-EEEEEbxbbbaeaaxbbbxx
1nnj_A_671nnj   A6882RLISHLRMEGKYRLAEEEEE-TTT-EEEEEbxxbbaeaapbbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1k3x_A_631k3x   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE Q - 69
1k3x_A_631k3x   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE L - 70
1k82_A_661k82   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE G - 72
1k82_A_661k82   A     PEDPENTANE-3,4-DIOL-5-PHOSPHATE M - 73
1nnj_A_671nnj   A     CRYPROPANE-1,2,3-TRIOL H - 72
1nnj_A_671nnj   A     PDIPHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER R - 74
1nnj_A_671nnj   A     CRYPROPANE-1,2,3-TRIOL R - 74
1nnj_A_671nnj   A     PDIPHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER M - 75

Clusters included in this Subclass
CLUSTER: AR.4.141