1MOE: Anti-CEA mAb T84.66

The three-dimensional structure of an engineered scFv T84.66 dimer or diabody in VL to VH linkage. Determined by X-ray diffraction at 2.6 Å resolution. Released 18 Mar 2003.

Method
X-ray diffraction
Resolution
2.6 Å
Organism
Mus musculus
Chains
2
Atoms
3,722
Mol. weight
51.92 kDa
Released
18 Mar 2003

Explore 1MOE in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

1MOE contains 13 α-helices and 46 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 6 helices, 23 β-strands

ElementResiduesLengthSheet
β-strand4-741
β-strand10-1342
β-strand19-2571
β-strand30-3123
β-strand34-3523
β-strand37-4262
β-strand49-5352
β-strand57-5822
α-helix591
β-strand66-7161
β-strand74-7961
α-helix84-863
β-strand88-9472
β-strand10212
β-strand106-11052
β-strand122-12544
α-helix126-1283
β-strand129-13135
β-strand137-14484
α-helix148-1503
β-strand153-15865
β-strand165-17175
β-strand176-17945
α-helix181-1833
β-strand187-19264
β-strand197-20264
α-helix207-2093
β-strand211-21775
β-strand234-23855
Chain B: 7 helices, 23 β-strands
ElementResiduesLengthSheet
β-strand4-746
β-strand10-1347
β-strand19-2576
β-strand30-3128
β-strand34-3528
β-strand37-4267
β-strand48-5367
β-strand57-5827
α-helix591
β-strand66-7056
β-strand74-7966
α-helix84-863
β-strand88-9477
α-helix1001
β-strand101-10227
β-strand106-11057
β-strand122-12549
α-helix126-1283
β-strand129-131310
β-strand137-14489
α-helix148-1503
β-strand153-158610
β-strand164-170710
β-strand177-179310
α-helix181-1833
β-strand187-19269
β-strand197-20269
α-helix207-2093
β-strand211-217710
β-strand234-238510

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
anti-CEA mAb T84.66A, Bprotein240Mus musculusP01660 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>1MOE_1 anti-CEA mAb T84.66 (chains A, B)
DIVLTQSPASLAVSLGQRATMSCRAGESVDIFGVGFLHWYQQKPGQPPKLLIYRASNLES
GIPVRFSGTGSRTDFTLIIDPVEADDVATYYCQQTNEDPYTFGGGTKLEIKGGGSGGGGE
VQLQQSGAELVEPGASVKLSCTASGFNIKDTYMHWVKQRPEQGLEWIGRIDPANGNSKYV
PKFQGKATITADTSSNTAYLQLTSLTSEDTAVYYCAPFGYYVSDYAMAYWGQGTSVTVSS

Primary citation

The Crystal Structure of an Anti-CEA scFv Diabody Assembled from T84.66 scFvs in VL-to-VH Orientation: Implications for Diabody Flexibility. Carmichael, J.A., Power, B.E., Garrett, T.P. et al. J Mol Biol (2003) 326:341-351. DOI 10.1016/S0022-2836(02)01428-6 · PubMed

Other PDB entries of the same protein (UniProt P01660 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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