Table 1.

Superposition of JoJ48C11 Fab on other Fab Cα-positions.

CL				CH				VL				VH
PDB IDs	Za	rmsdb	%idc	PDBIDs	Za	rmsdb	%idc	PDB IDs	Za	rmsdb	%idc	PDB IDs	Za	rmsdb	%idc
5ILD	21.1	0.4	99	5ITB	21.1	0.5	99	4I9W	23.4	0.4	96	1OAQ	23.3	1.2	84
5VH3	21.1	0.4	99	4HH9	21.1	0.5	100	4ZSO	23.2	0.4	90	1OAU	23.2	1.1	84
4XMP	21.1	0.4	99	5U3M	21.1	0.5	99	1QOK	23.1	0.6	89	1OAR	23.1	1.2	84
4J6R	21.0	0.5	99	5IES	21.1	0.3	100	5D93	23.1	0.5	87	5D93	23.1	1.0	77
5TE7	21.0	0.5	99	5MVZ	21.1	0.5	99	2ZKH	23.1	0.5	83	2E27	23.1	0.8	78
5MVZ	21.0	0.5	99	4PUB	21.1	0.4	99	2W9D	23.1	0.6	93	5T5N	23.1	1.1	79
3QOS	21.0	0.4	99	1L7I	21.0	0.5	100	2Z91	23.0	0.5	92	3HNS	23.0	1.2	70
5DRX	21.0	0.4	99	5U3O	21.0	0.6	99	5D93	23.0	0.5	87	1SY6	23.0	1.0	89
5D6C	21.0	0.3	99	5U3N	21.0	0.5	99	4F33	23.0	0.6	90	3HNT	23.0	1.2	70
5IES	20.9	0.3	100	4IFY	20.9	0.7	100	4EBQ	23.0	0.6	83	1OAX	22.9	1.2	84

The percent identities, rmsd values, and Z-scores have been calculated with DALI⁶² using the JoJ48C11 Fab as a reference (PDB entry 6EV1).

^aZ: Z-scores, DALI gives higher Z-scores for highly similar structures.

^brmsd: Root mean square deviation for superposition of Cα atoms.

^c%id: Percent identities.