Table 3. RMSDs between atomic models .... | Rockefeller University Press

Table 3.

RMSDs between atomic models

	3H90^a	5VRF^a	SP1^a	SP3sym^a	SP4sym^a	SP2^b	SP3bent^b
3H90
5VRF	8.3
SP1	10.3	1.5
SP3sym	8.7	1.6	1.2
SP4sym	8.6	1.8	1.4	1.2
SP2	14.3	4.4	4.4	4.4	4.1
SP3bent	14.2	4.2	4.0	3.9	3.8	1.5
SP4bent	15.0	4.6	4.5	4.5	4.2	1.5	1.8

	3H90^a	5VRF^a	SP1^a	SP3sym^a	SP4sym^a	SP2^b	SP3bent^b
3H90
5VRF	8.3
SP1	10.3	1.5
SP3sym	8.7	1.6	1.2
SP4sym	8.6	1.8	1.4	1.2
SP2	14.3	4.4	4.4	4.4	4.1
SP3bent	14.2	4.2	4.0	3.9	3.8	1.5
SP4bent	15.0	4.6	4.5	4.5	4.2	1.5	1.8

Values in the table correspond to RMSD for all C_α atoms in Å.

These structures all display C2 symmetry.

Although twofold symmetry is preserved in the CTD and TMD, the overall C2 symmetry of the complex is disrupted due to a ∼25° bend between the two domains. As a result, the structures were determined without imposing any symmetry (C1).

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