Project name: test2

Chain sequence(s)	A: STKKTQLQLEHLLLDLQMILNGINNYKNPKLTRMLTFKFYMPKKATELKHLQCLEEELKPLEEVLNLAHSKNFHFDPRDVVSNINVFVLELKGFMCEYADETATIVEFLNRWITFCQSIISTLT
Distance of aggregation	5 Å
Dynamic mode	No

• Minimal score value: -2.1781
• Maximal score value: 2.1341
• Average score: -0.4117
• Total score value: -51.0457

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
6	S	A	-0.4100
7	T	A	-0.4102
8	K	A	-2.0234
9	K	A	-2.0385
10	T	A	-0.3647
11	Q	A	-0.0155
12	L	A	0.7840
13	Q	A	-0.1137
14	L	A	0.0000
15	E	A	-1.5703
16	H	A	-0.7456
17	L	A	0.0000
18	L	A	0.0000
19	L	A	1.4675
20	D	A	0.0000
21	L	A	0.0000
22	Q	A	-0.4423
23	M	A	0.1518
24	I	A	0.0000
25	L	A	-0.0372
26	N	A	-1.2372
27	G	A	0.0000
28	I	A	0.0000
29	N	A	-1.5067
30	N	A	-1.5067
31	Y	A	0.0000
32	K	A	-1.7659
33	N	A	-0.7177
34	P	A	-0.6311
35	K	A	-1.6728
36	L	A	0.0829
37	T	A	-0.3377
38	R	A	-1.8572
39	M	A	0.0000
40	L	A	0.5591
41	T	A	0.1990
42	F	A	0.5617
43	K	A	-1.5327
44	F	A	0.0000
45	Y	A	0.7745
46	M	A	0.0000
47	P	A	0.0000
48	K	A	-1.6545
49	K	A	-1.9540
50	A	A	-0.3122
51	T	A	-0.2404
52	E	A	-0.9100
53	L	A	-0.1030
54	K	A	-1.0427
55	H	A	-0.3392
56	L	A	0.0000
57	Q	A	-0.1696
58	C	A	0.0000
59	L	A	0.0000
60	E	A	-0.7423
61	E	A	-1.3780
62	E	A	-0.4216
63	L	A	0.0000
64	K	A	-1.7142
65	P	A	-0.3907
66	L	A	0.0000
67	E	A	-0.8656
68	E	A	-1.9174
69	V	A	0.0000
70	L	A	0.0000
71	N	A	-0.3720
72	L	A	0.8560
73	A	A	0.0000
74	H	A	-1.0294
75	S	A	-0.7064
76	K	A	-1.7950
77	N	A	-0.5826
78	F	A	-0.0551
79	H	A	-0.9174
80	F	A	-0.3103
81	D	A	-1.7510
82	P	A	0.0000
83	R	A	-2.1781
84	D	A	-2.1336
85	V	A	0.0000
86	V	A	0.0000
87	S	A	-0.3583
88	N	A	-0.6551
89	I	A	0.0000
90	N	A	-0.1994
91	V	A	1.1245
92	F	A	0.4668
93	V	A	0.0000
94	L	A	0.7739
95	E	A	-1.6158
96	L	A	0.0000
97	K	A	-0.8469
98	G	A	-0.5834
103	F	A	2.1341
104	M	A	1.4306
105	C	A	-0.0238
106	E	A	-1.7266
107	Y	A	-0.0965
108	A	A	-0.4801
109	D	A	-2.1248
110	E	A	-2.1554
111	T	A	-0.2838
112	A	A	0.0000
113	T	A	-0.0112
114	I	A	0.0000
115	V	A	0.0503
116	E	A	-1.8393
117	F	A	0.0000
118	L	A	0.0000
119	N	A	-1.1377
120	R	A	-0.6607
121	W	A	0.0000
122	I	A	0.0984
123	T	A	-0.1494
124	F	A	0.0000
125	C	A	0.0000
126	Q	A	-1.1716
127	S	A	-0.3145
128	I	A	0.2284
129	I	A	0.2319
130	S	A	-0.1833
131	T	A	-0.0131
132	L	A	0.5058
133	T	A	0.0272