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Entry information

Complex
AACDB_ID: 2293
PDBID: 6I8G
Chains: B_A
Organism: Arabidopsis thaliana, Lama glama
Method: XRD
Resolution (Å): 2.34
Reference: 10.1016/j.jsb.2019.09.007
Antibody
Antibody: ENB73 Nanobody
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: Protein EDS1L
Antigen mutation: No
Durg Target:

Sequence information

Antibody

Chain: B
Mutation: NULL

>6I8G_B|Chain B|EDS1-specific nanobody|Lama glama (9844)
QVQLQESGGGLVQAGGSLRLSCATSTHTAGQYTMAWFRQAPGKEREFVAVLRWSDYSTDYANSVKNRFTISRDNAKNTVYLQMNSLKPEDTAVYYCAAGWPVKVISSADEYINWGQGTQVTVSSAAAYPYDVPDYGSHHHHHH

Antigen

Chain: A
Mutation: NULL

>6I8G_A|Chain A|Protein EDS1L|Arabidopsis thaliana (3702)
MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKGDVATVNEAFLKNLEAVIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPLVGDSIFSHALGREKWSRFFVNFVTRFDIVPRITLARKASVEETLPHVLAQLDPRNSSVQESEQRITEFYTSVMRDTSTVANQAVCELTGSAEAILETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTCQASDEQEWSLIPFRSIRDHHSYEELVQSMGMKLFNHLDGENSIESSLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIQQERFLKKLAWIEDEYKPKCQAHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLLKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNEDTGPYMKRGRPTRYIYAQRGYEHHILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPYEEVEVRVKTLEGMLREWITAGEVDEKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDTLEHHHHHH

Interaction

1、Solvent accessible surface areas (SASA) were calculated (Naccess V2.1.1) for each residue in antibody and antigen, respectively. The residues with SASA loss in binding of more than 1Å2 were classified as interacting residues.

Interacting residues (ΔSASA based)

B: GLN1 THR27 HIS28 ALA30 GLY35 GLN36 TYR37 ARG57 TRP58 SER59 TYR63 TRP108 PRO109 ILE116 ASN117

A: ARG16 TRP18 SER19 LYS22 GLN23 TYR25 LEU26 GLU33 HIS122 GLN210 ASP212 PRO213 ARG214 ASN215 SER216 SER217 HIS318 GLU321 GLU322 GLN325

2、We defined interacting paratope-epitope residues by a distance cutoff of < 5Å . Two amino acids are considered as interacting residues if they have at least one atom within a distance of 5 Å from any atom.

Interacting residues (Atom distance based)

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