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Entry information

Complex
AACDB_ID: 7232
PDBID: 7MNM
Chains: KM_B
Organism: Homo sapiens
Method: XRD
Resolution (Å): 4.70
Reference: 10.1126/science.abm9129
Antibody
Antibody: 14 Fab
Antibody mutation: No
INN (Clinical Trial):
Antigen
Antigen: N-terminal domain of NUP358
Antigen mutation: Yes
Durg Target:

Sequence information

Antibody

Heavy Chain: K
Mutation: NULL

>7MNM_K|Chain C[auth H], E[auth K]|Antibody Fab14 Heavy Chain|Homo sapiens (9606)
EISEVQLVESGGGLVQPGGSLRLSCAASGFNFSSSSIHWVRQAPGKGLEWVASIYSYSGYTSYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCARSPWRWSGVSDGGFYYKALDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT

Light Chain: M
Mutation: NULL

>7MNM_M|Chain D[auth L], F[auth M]|Antibody Fab14 Light Chain|Homo sapiens (9606)
SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC

Antigen

Chain: B
Mutation: T585M/I599M

>7MNM_B|Chain A, B|E3 SUMO-protein ligase RanBP2|Homo sapiens (9606)
SMRRSKADVERYIASVQGSTPSPRQKSMKGFYFAKLYYEAKEYDLAKKYICTYINVQERDPKAHRFLGLLYELEENTDKAVECYRRSVELNPTQKDLVLKIAELLCKNDVTDGRAKYWLERAAKLFPGSPAIYKLKEQLLDCEGEDGWNKLFDLIQSELYVRPDDVHVNIRLVEVYRSTKRLKDAVAHCHEAERNIALRSSLEWNSCVVQTLKEYLESLQCLESDKSDWRATNTDLLLAYANLMLLTLSTRDVQESRELLQSFDSALQSVKSLGGNDELSATFLEMKGHFYMHAGSLLLKMGQHSSNVQWRALSELAALCYLIAFQVPRPKIKLIKGEAGQNLLEMMACDRLSQSGHMLLNLSRGKQDFLKEIVETFANKSGQSALYDALFSSQSPKDTSFLGSDDIGNIDVREPELEDLTRYDVGAIRAHNGSLQHLTWLGLQWNSLPALPGIRKWLKQLFHHLPHETSRLETNAPESICILDLEVFLLGVVYTSHLQLKEKCNSHHSSYQPLCLPLPVCKQLCTERQKSWWDAVCTLIHRKAVPGNVAKLRLLVQHEINTLRAQEKHGLQPALLVHWAECLQKMGSGLNSFYDQREYMGRSVHYWKKVLPLLKIIKKKNSIPEPIDPLFKHFHSVDIQASEIVEYEEDAHITFAILDAVNGNIEDAVTAFESIKSVVSYWNLALIFHRKAEDIENDALSPEEQEECKNYLRKTRDYLIKIIDDSDSNLSVVKKLPVPLESVKEMLNSVMQE

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)

K: ALA27 ASN31 PHE32 SER33 SER34 SER35 ILE37 ILE54 TYR55 SER56 TYR57 SER58 GLY59 TYR60 ALA75 THR77 SER78 LYS79 ASN80 TRP104 ARG105 VAL109 PHE114

B: VAL160 ARG161 HIS462 HIS463 LEU464 PRO465 PRO476 GLU477 LEU538 ILE539 HIS540 ARG541 LYS542 ALA543 VAL544 PRO545 GLY546 VAL548 ALA549 ARG552

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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