Project name: 1234

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

• Minimal score value: -3.3763
• Maximal score value: 1.5201
• Average score: -0.6116
• Total score value: -107.0255

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
0	M	A	1.1223
1	T	A	0.5274
2	P	A	0.4496
3	L	A	1.3116
4	G	A	0.1490
5	P	A	-0.6431
6	A	A	-0.2456
7	S	A	-0.0773
8	S	A	0.0963
9	L	A	0.0000
10	P	A	-0.2013
11	Q	A	-0.4067
12	S	A	-0.2368
13	F	A	-0.1931
14	L	A	0.0000
15	L	A	-0.4154
16	K	A	-1.6862
17	C	A	0.0000
18	L	A	0.0000
19	E	A	-2.8131
20	Q	A	-2.4276
21	V	A	0.0000
22	R	A	-2.8110
23	K	A	-3.3763
24	I	A	0.0000
25	Q	A	-2.0660
26	G	A	-2.1159
27	D	A	-2.7933
28	G	A	0.0000
29	A	A	-1.4095
30	A	A	-1.7525
31	L	A	0.0000
32	Q	A	-1.8867
33	E	A	-2.8576
34	K	A	-2.4578
35	L	A	0.0000
36	C	A	-1.5888
37	A	A	-1.1958
38	T	A	-1.1994
39	Y	A	-0.5606
40	K	A	-1.9333
41	L	A	-1.2296
42	C	A	-1.6944
43	H	A	-2.2257
44	P	A	-1.5937
45	E	A	-2.3648
46	E	A	-2.1337
47	L	A	0.0000
48	V	A	1.1965
49	L	A	1.5201
50	L	A	0.7778
51	G	A	0.0858
52	H	A	-0.0986
53	S	A	-0.0084
54	L	A	0.0124
55	G	A	-0.3775
56	I	A	0.0796
57	P	A	0.2648
58	W	A	0.8477
59	A	A	0.0000
60	P	A	-0.0755
61	L	A	0.0000
62	S	A	-0.4985
63	S	A	-0.5195
64	C	A	0.0000
65	P	A	-0.7066
66	S	A	-0.4944
67	Q	A	-0.5084
68	A	A	0.0515
69	L	A	0.8181
70	Q	A	-0.5357
71	L	A	0.0000
72	A	A	-0.4988
73	G	A	-0.5444
74	C	A	0.0000
75	L	A	0.0000
76	S	A	-0.2537
77	Q	A	-0.4854
78	L	A	0.0000
79	H	A	0.0000
80	S	A	-0.2549
81	G	A	0.0000
82	L	A	0.0000
83	F	A	0.0835
84	L	A	0.1322
85	Y	A	0.0000
86	Q	A	-0.8147
87	G	A	-0.5343
88	L	A	0.0000
89	L	A	0.0000
90	Q	A	-2.0696
91	A	A	-1.4189
92	L	A	0.0000
93	E	A	-2.6501
94	G	A	-2.2802
95	I	A	0.0000
96	S	A	-1.5073
97	P	A	-1.5849
98	E	A	-2.1651
99	L	A	0.0000
100	G	A	0.0000
101	P	A	-1.1751
102	T	A	-1.3851
103	L	A	0.0000
104	D	A	-2.4611
105	T	A	-1.0368
106	L	A	0.0000
107	Q	A	-1.1208
108	L	A	-0.3436
109	D	A	-2.1230
110	V	A	0.0000
111	A	A	-0.8292
112	D	A	-1.9736
113	F	A	0.0000
114	A	A	0.0000
115	T	A	-1.0877
116	T	A	-1.2684
117	I	A	0.0000
118	W	A	-1.3045
119	Q	A	-2.2944
120	Q	A	0.0000
121	M	A	0.0000
122	E	A	-3.1177
123	E	A	-2.9897
124	L	A	-1.6954
125	G	A	-1.5875
126	M	A	-0.9819
127	A	A	-0.9309
128	P	A	-0.1025
129	A	A	0.4950
130	L	A	0.9306
131	Q	A	-0.5163
132	P	A	-0.4695
133	T	A	-0.4211
134	Q	A	-0.5180
135	G	A	-0.4455
136	A	A	-0.0703
137	M	A	0.1110
138	P	A	0.1445
139	A	A	0.0637
140	F	A	0.0000
141	A	A	0.1095
142	S	A	0.1014
143	A	A	0.4120
144	F	A	1.2600
145	Q	A	0.1607
146	R	A	-0.4922
147	R	A	-0.4277
148	A	A	0.0000
149	G	A	0.0000
150	G	A	0.0000
151	V	A	0.0000
152	L	A	0.0000
153	V	A	0.0000
154	A	A	0.0000
155	S	A	-0.6799
156	H	A	-0.4375
157	L	A	0.0000
158	Q	A	-1.0041
159	S	A	-0.6313
160	F	A	0.0000
161	L	A	0.0000
162	E	A	-1.6097
163	V	A	-0.7727
164	S	A	0.0000
165	Y	A	-1.7533
166	R	A	-2.4052
167	V	A	0.0000
168	L	A	0.0000
169	R	A	-2.4942
170	H	A	-1.9139
171	L	A	0.0000
172	A	A	0.0000
173	Q	A	-1.1056
174	P	A	-0.8852