4W6R

Crystal Structure of Full-Length Split GFP Mutant D102C Disulfide Dimer, P 1 Space Group

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Functional Information from GO Data

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Functional Information from PDB Data

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Functional Information from PDB atom coordinates for the "HETATM" binding sites

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Functional Information from PROSITE/UniProt

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Functional Information from SwissProt/UniProt

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Catalytic Information from CSA

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