Information on SUBCLASS 5.26.1 |
Subclass Accession number: 6830
Subclass: 5.26.1 Type: AR beta-beta link DB: ArchDB-EC Image coordinates: Consensus coordinates: |
Number of loops: 3 Average sequence ID (%) : 31.1 +/- 17.7 Average RMSD (Å) : 0.367 +/- 0.058 Consensus geometry
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Consensus Sequence: | XHXXhpGXh |
(φψ)-conformation: | bbaeaapbb |
Pattern: | [RTW] | [IL] | [IY] | x | [H] | x | [GQR] | [LM] | [ESY] | [G] | x | [LWY] | [R] | [ILV] | [ALV] |
Conservation: | -0.755 | 0.198 | -0.258 | -0.662 | 2.473 | -0.760 | -0.703 | 0.370 | -0.806 | 1.551 | -0.960 | -0.191 | 1.090 | 0.014 | -0.601 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1k3x_A_63 | 1k3x | A | 63 | 77 | TLYSHNQLYGVWRVV | EEEEE-TTT-EEEEE | bxxbbaeaaxbxbbb |
1k82_A_66 | 1k82 | A | 66 | 80 | WIIIHLGMSGSLRIL | EEEEE-TTT-EEEEE | bxbbbaeaaxbbbxx |
1nnj_A_67 | 1nnj | A | 68 | 82 | RLISHLRMEGKYRLA | EEEEE-TTT-EEEEE | bxxbbaeaapbbbbb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1k3x_A_63 | 1k3x | A | PEDPENTANE-3,4-DIOL-5-PHOSPHATE | Q - 69 |
1k3x_A_63 | 1k3x | A | PEDPENTANE-3,4-DIOL-5-PHOSPHATE | L - 70 |
1k82_A_66 | 1k82 | A | PEDPENTANE-3,4-DIOL-5-PHOSPHATE | G - 72 |
1k82_A_66 | 1k82 | A | PEDPENTANE-3,4-DIOL-5-PHOSPHATE | M - 73 |
1nnj_A_67 | 1nnj | A | CRYPROPANE-1,2,3-TRIOL | H - 72 |
1nnj_A_67 | 1nnj | A | PDIPHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER | R - 74 |
1nnj_A_67 | 1nnj | A | CRYPROPANE-1,2,3-TRIOL | R - 74 |
1nnj_A_67 | 1nnj | A | PDIPHOSPHORIC ACID MONO-(3-HYDROXY-PROPYL) ESTER | M - 75 |
Clusters included in this Subclass |
CLUSTER: AR.4.141 |