Project name: 180810TfusB_Aggrescan_Static

Chain sequence(s)	A: MSENVVLQRSNVRLSWRTKWAARCAVGAARLLARKPPERIRATLLRLRGEVRPATYEEAKAARDAVLAVSLRCAGLRACLQRSLAIALLCRMRGTWATWCVGVPRRPPFIGHAWVEAEGRLVEEGVGYDYFSRLITVD
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -2.4403
• Maximal score value: 2.2152
• Average score: -0.2744
• Total score value: -37.868

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	M	A	0.7093
2	S	A	-0.0328
3	E	A	-0.1736
4	N	A	0.0000
5	V	A	0.0000
6	V	A	-0.5160
7	L	A	0.0000
8	Q	A	-2.1567
9	R	A	-2.3536
10	S	A	-1.6689
11	N	A	-2.2145
12	V	A	-0.8969
13	R	A	0.0000
14	L	A	0.1943
15	S	A	-0.0493
16	W	A	0.7375
17	R	A	-0.2334
18	T	A	-0.3241
19	K	A	0.0000
20	W	A	0.8408
21	A	A	0.4701
22	A	A	0.0000
23	R	A	0.0000
24	C	A	0.6521
25	A	A	0.8144
26	V	A	1.1066
27	G	A	0.0000
28	A	A	0.7942
29	A	A	0.5209
30	R	A	0.0522
31	L	A	-0.4574
32	L	A	0.3008
33	A	A	-0.7499
34	R	A	-2.3519
35	K	A	-2.4403
36	P	A	-1.0523
37	P	A	-1.2907
38	E	A	-1.7400
39	R	A	0.0000
40	I	A	0.0000
41	R	A	-1.6592
42	A	A	-0.4570
43	T	A	0.0000
44	L	A	-0.6282
45	L	A	-0.1816
46	R	A	-1.0342
47	L	A	0.0000
48	R	A	-1.8680
49	G	A	-1.2062
50	E	A	-1.4051
51	V	A	-0.6191
52	R	A	-1.8675
53	P	A	-0.9542
54	A	A	-0.4422
55	T	A	-0.5002
56	Y	A	-0.0796
57	E	A	-2.0867
58	E	A	0.0000
59	A	A	-1.2192
60	K	A	-2.4203
61	A	A	-1.8519
62	A	A	0.0000
63	R	A	-1.5895
64	D	A	-1.6140
65	A	A	0.0000
66	V	A	0.0000
67	L	A	-0.0700
68	A	A	-0.0532
69	V	A	-0.0646
70	S	A	0.0000
71	L	A	0.4505
72	R	A	-1.1215
73	C	A	-0.8369
74	A	A	-0.6566
75	G	A	-1.1831
76	L	A	0.0000
77	R	A	-1.6602
78	A	A	-0.2268
79	C	A	0.5105
80	L	A	0.6224
81	Q	A	-0.2595
82	R	A	0.0000
83	S	A	0.0000
84	L	A	0.5385
85	A	A	0.1541
86	I	A	0.0000
87	A	A	0.0000
88	L	A	0.0000
89	L	A	0.0000
90	C	A	0.0000
91	R	A	-0.0989
92	M	A	-0.1923
93	R	A	0.0000
94	G	A	-0.4524
95	T	A	0.0000
96	W	A	0.2188
97	A	A	0.0000
98	T	A	0.0000
99	W	A	0.0000
100	C	A	0.0000
101	V	A	1.5654
102	G	A	0.0000
103	V	A	0.7421
104	P	A	0.0000
105	R	A	-1.0501
106	R	A	-0.7089
107	P	A	-0.2031
108	P	A	0.1208
109	F	A	1.1846
110	I	A	1.5051
111	G	A	1.0761
112	H	A	0.0000
113	A	A	0.0000
114	W	A	0.7341
115	V	A	0.0000
116	E	A	0.0000
117	A	A	0.0000
118	E	A	-1.0708
119	G	A	-1.0337
120	R	A	-0.5541
121	L	A	0.0627
122	V	A	0.2243
123	E	A	-0.0881
124	E	A	0.0000
125	G	A	0.3574
126	V	A	0.9034
127	G	A	0.0000
128	Y	A	0.7421
129	D	A	-1.0325
130	Y	A	-0.2962
131	F	A	0.0000
132	S	A	-0.9792
133	R	A	-0.9904
134	L	A	1.3587
135	I	A	2.2152
136	T	A	0.6594
137	V	A	-0.0176
138	D	A	-1.7205