Table 2.

The results of rotation function when each separate domain of the open form of Lactoferrin 1LFH is applied to MR. Each separate domain of the closed form 1LFG is used as template conformation for MR. The AMoRe program is used to calculate the value of rotation function

Domain		α	β	γ	a	b	c	CCF	RFF	CCI
N1	1	107.73	88.93	248.20	0.4626	0.1298	0.1018	31.7	51.8	30.4
	2	107.69	89.86	247.96	0.4625	0.1303	0.1015	31.7	51.8	30.5
	3	72.33	90.10	67.86	0.0374	0.1302	0.3985	31.6	51.8	30.5
	4	70.50	60.33	71.48	0.4255	0.1327	0.0076	26.9	53.2	26.9
N2	1	20.14	82.04	73.19	0.3916	0.4216	0.1502	31.8	52.1	32.4
	2	19.79	83.30	73.52	0.3914	0.4215	0.1503	31.8	52.0	32.4
	3	9.98	6.83	9.85	0.2899	0.1956	0.3893	28.0	52.8	26.9
	4	69.61	79.63	71.07	0.3361	0.384	0.3209	28.0	52.9	27.7
C1	1	108.85	81.19	246.58	0.2194	0.2237	0.0211	41.4	49.0	41.1
	2	71.15	92.05	67.55	0.2803	0.2236	0.4786	32.2	52.4	33.6
	3	110.48	48.34	26.99	0.2459	0.1645	0.4763	29.2	53.1	27.7
	4	89.47	32.67	97.60	0.2528	0.2905	0.1375	29.6	53.3	30.6
C2	1	109.58	82.15	246.88	0.2298	0.3925	0.339	37.0	49.2	34.5
	2	64.29	61.84	83.03	0.2037	0.0357	0.1553	27.4	52.9	27.5
	3	70.81	91.42	66.33	0.2723	0.3788	0.1702	27.9	52.8	27.0
	4	1.01	23.53	201.21	0.2745	0.2325	0.4318	27.1	52.6	26.7