Structure of PDB 8cre Chain j

Receptor sequence

>8crej (length=249) Species: 5476 (Candida albicans)

GRVIRNQRKGAGSIFTSHTRLRKGAAKLRTLDYAERHGYIRGVVKQIIHD
PGRGAPLAKVAFRDPYKYKLREETFIANEGVYTGQFIYAGKKASLNVGNI
LPLGACPEGTIVSNVEEKVGDRGALGRTSGNYVIIIGHNPDENKTRVKLP
SGAKKIISSDARGVIGVVAGGGRIDKPLLKAGRAFHKYKVKRNSWPKTRG
VAMNPVDHPHGGGNHQHIGKASTISRGAVSGQKAGLIAARRTGLLRGTQ

3D structure

• PDB: 8cre Drug-induced rotational movement of the ribosome is a key factor for read-through enhancement
• Chain: j
• Resolution: 3.0 Å

Interaction with ligand

Site #	Ligand	Ligand chain	Binding residues on receptor (original residue number in PDB)	Binding residues on receptor (residue number reindexed from 1)	Binding affinity
BS01	rna	j	G2 R3 V4 R6 N7 Q8 R9 G11 S14 I15 T17 S18 H19 T20 R21 R23 K24 G25 A26 Y34 R37 H38 Y40 H50 P52 R54 R64 Y67 K68 Y69 T84 G85 F87 Y89 S95 E118 K119 A125 L126 G127 R128 T129 S130 G131 N132 L150 P151 S152 K156 G172 R174 I175 K177 L179 L180 K181 A182 G183 R184 F186 H187 K188 K192 R193 N194 W196 P197 K198 T199 R200 G201 V202 A203 M204 N205 P206 V207 D208 H209 H211 G213 G214 N215 H216 Q217 H218 G220 K221 A222 S223 T224 I225 S226 R227 V230 S231 G232 Q233 K234 A235 G236 L237 I238 A239 A240 R241 R242 T243 G244 L245 L246	G1 R2 V3 R5 N6 Q7 R8 G10 S13 I14 T16 S17 H18 T19 R20 R22 K23 G24 A25 Y33 R36 H37 Y39 H49 P51 R53 R63 Y66 K67 Y68 T83 G84 F86 Y88 S94 E117 K118 A124 L125 G126 R127 T128 S129 G130 N131 L149 P150 S151 K155 G171 R173 I174 K176 L178 L179 K180 A181 G182 R183 F185 H186 K187 K191 R192 N193 W195 P196 K197 T198 R199 G200 V201 A202 M203 N204 P205 V206 D207 H208 H210 G212 G213 N214 H215 Q216 H217 G219 K220 A221 S222 T223 I224 S225 R226 V229 S230 G231 Q232 K233 A234 G235 L236 I237 A238 A239 R240 R241 T242 G243 L244 L245
BS02	rna	j	G248 T249	G247 T248
BS03	MG	j	H211 G212 G213 H218	H210 G211 G212 H217

External links

• PDB: RCSB:8cre, PDBe:8cre, PDBj:8cre
• PDBsum: 8cre
• UniProt: A0A8H6F1X9