Structure of PDB 6sa8 Chain A

Receptor sequence
>6sa8A (length=665) Species: 32630 (synthetic construct) [Search protein sequence]
GGSCLGKKLLEAARAGQDDEVRILLANGADVNTADETGFTPLHLAAWEGH
LGIVEVLLKNGADVNANDERGHTPLHLAAYTGHLEIVEVLLKNGAGVNAT
DVIGTAPLHLAAMWGHLEIVEVLLKNGADPKAQDKFGKTPKDLAKDNGHE
DVAKLIDKKAQEEEEEEEKKKKILKDLVKKLSSPNENELQNALWTLGNIA
SGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQ
AVIDAGALPALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGAL
PALVQLLSSPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLS
SPNEQILQEALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQ
EALWALSNIASGGNEQIQAVIDAGALPALVQLLSSPNEQILQEALWALSN
IASGGNEQIQAVIDAGALPALVQLLSSPNEQIQDEAEKTLLNIANGSEEQ
QKAVYDAGALKYLLIIAAKRGFADRVRLYLRLGADQNTADETGFTPLHLA
AWEGHLGIVEVLLKNGADVNANDERGHTPLHLAAYTGHLEIVEVLLKNGA
GVNATDVIGTAPLHLAAMCGHLEIVEVLLKNGADVNAQDKFGKTPFDLAI
DNGNEDIAEVLQKAA
3D structure
PDB6sa8 Rigid fusions of designed helical repeat binding proteins efficiently protect a binding surface from crystal contacts.
ChainA
Resolution2.4 Å
3D
structure
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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 peptide A S249 W284 N288 S291 G292 E323 W326 N330 S333 G334 E365 W368 S371 N372 S375 G376 E407 W410 N414 S417 W452 N456 S459 E491 S243 W278 N282 S285 G286 E317 W320 N324 S327 G328 E359 W362 S365 N366 S369 G370 E401 W404 N408 S411 W446 N450 S453 E485
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