Structure of PDB 8hr9 Chain C

Receptor sequence
>8hr9C (length=835) Species: 562 (Escherichia coli) [Search protein sequence]
KIIINLFAPNLPGSTKEDDLIQKSLRDQLVESIRNSIAYGRNVFFVDGTR
GAGKTTFINSVVKSLNSDQDDVKVNIKCLPTIDPTKLPRHEPILVTVTAR
LNKMVSDKLKGYWASNDYRKQKEQWQNHLAQLQRGLHLLTDKEYKPEYFS
DALKLDAQLDYSIGGQDLSEIFEELVKRACEILDCKAILITFDDIDTQFD
AGWDVLESIRKFFNSRKLVVVATGDLRLYSQLIRGKQYENYSKTLLEQEK
ESVRLAERGYMVEHLEQQYLLKLFPVQKRIQLKTMLQLVGEKGKAGKEEI
KVKTEPGMQDIDAIDVRQAIGDAVREGLNLREGSDADMYVNELLKQPVRL
LMQVLQDFYTKKYHATSLSVPNLLRNALYGSMLSSIYRAGLNYEQHRFGM
DSLCKDIFTYVKQDRDFNTGFYLRPQSESEALRNCSIYLASQVSENCQGS
LSKFLQMLLVGCGSVSIFNQFVTELAEKFEQLISEYVAYMSVGRIESASH
WANRCCAVVANSPNDEKIGVFLGMVQLNRKSRQHMPGGYKKFNIDTENGL
AKAAMASSLSTVASNNLMDFCSVFNLIGAIADISACRCERSAITNAFNKV
IAQTTCIVPPWSEATEFSDAITKVEQWLKNVNEIEIGIRPSALLIGKVWS
RFYFNLNNVADQHKTRLYRNAEHGRMASQSNAAKIMRFNVLAFLHAVLVE
ESLYHSVSDREYIGEGLRLNPVTSVDEFEKKIKIIGEKLKADNKTWKNTH
PLFFLLISCPILHPFIFPVGGINCSVKALNKETSFNKLIDEIVGDKLLSD
EEWDYLTKQQIFQNTITSLNSSTIVGASYDKDTPA
3D structure
PDB8hr9 Molecular basis of RADAR anti-phage supramolecular assemblies.
ChainC
Resolution3.03 Å
3D
structure
[Spin on]
[Spin off]
[Reset orientation]

[High quality]
[Low quality]

[White background]
[Black background]

[Download]
[Download structure with residue number starting from 1]
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 ATP C N22 P24 L32 G79 G81 K82 T83 T84 D222 V376 R377 N10 P12 L20 G51 G53 K54 T55 T56 D194 V348 R349
External links