Structure of PDB 4csd Chain A

Receptor sequence
>4csdA (length=266) Species: 305 (Ralstonia solanacearum) [Search protein sequence]
MSSVQTAATSWGTVPSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVS
VTSWLVGSAIHIRVYASTGTTTTEWCWDGNGWTKGAYTSDQTAATSWGTV
PSIRVYTANNGKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIHIRV
YASTGTTTEWCWDGNGWTKGAYTSSTVPGDQTAATSWGTVPSIRVYTANN
GKITERCWDGKGWYTGAFNEPGDNVSVTSWLVGSAIHIRVYASTGTTTTE
WCWDGNGWTKGAYTAT
3D structure
PDB4csd Membrane Deformation by Neolectins with Engineered Glycolipid Binding Sites.
ChainA
Resolution1.35 Å
3D
structure
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Enzymatic activity
Enzyme Commision number ?
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 MFU A R108 E119 G130 A131 W167 W172 R104 E115 G126 A127 W162 W167 MOAD: Kd=1.23uM
PDBbind-CN: -logKd/Ki=5.91,Kd=1.23uM
BS02 MFU A R153 E164 A176 W213 W218 R149 E159 A171 W208 W213 MOAD: Kd=1.23uM
PDBbind-CN: -logKd/Ki=5.91,Kd=1.23uM
BS03 MFU A R199 E210 G221 A222 W258 W263 R194 E205 G216 A217 W253 W258 MOAD: Kd=1.23uM
PDBbind-CN: -logKd/Ki=5.91,Kd=1.23uM
BS04 MFU A I16 W31 W36 R244 E255 A267 I17 W32 W37 R239 E250 A262 MOAD: Kd=1.23uM
PDBbind-CN: -logKd/Ki=5.91,Kd=1.23uM
BS05 MFU A R17 E28 G39 A40 W76 W81 R18 E29 G40 A41 W77 W82 MOAD: Kd=1.23uM
PDBbind-CN: -logKd/Ki=5.91,Kd=1.23uM
BS06 MFU A R62 E73 A85 I107 W122 W127 R63 E74 A86 I103 W118 W123 MOAD: Kd=1.23uM
PDBbind-CN: -logKd/Ki=5.91,Kd=1.23uM
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