Project name: a60feab2ff13e5b

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

• Minimal score value: -2.6053
• Maximal score value: 1.1671
• Average score: -0.7769
• Total score value: -111.1

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	0.0000
2	V	A	0.0000
3	S	A	0.0000
4	D	A	-0.3954
5	C	A	0.1681
6	K	A	-0.6215
7	V	A	0.6805
8	F	A	0.0855
9	L	A	0.0000
10	G	A	-0.9133
11	K	A	-2.3278
12	K	A	-2.1347
13	D	A	-1.0969
14	H	A	-0.5418
15	L	A	0.0000
16	L	A	-0.1595
17	M	A	0.0000
18	S	A	-0.0184
19	T	A	-0.1247
20	R	A	-1.0671
21	A	A	-0.8190
22	I	A	-0.2727
23	K	A	-1.3328
24	A	A	-0.9103
25	T	A	-0.7834
26	A	A	-0.4955
27	G	A	-0.4910
28	G	A	-0.4748
29	D	A	-0.5158
30	L	A	-0.4154
31	S	A	-1.1233
32	V	A	0.0000
33	H	A	-1.4046
34	M	A	0.0000
35	E	A	0.0000
36	F	A	-0.5968
37	P	A	-1.6192
38	G	A	-1.5224
39	A	A	-1.1773
40	D	A	-2.2656
41	S	A	-1.3692
42	C	A	-1.1602
43	N	A	-1.5513
44	Q	A	-1.8399
45	V	A	-0.9838
46	D	A	-2.2542
47	A	A	0.0000
48	E	A	-1.8567
49	Y	A	-0.2098
50	V	A	0.6532
51	K	A	-0.5790
52	V	A	-0.4468
53	G	A	-0.8246
54	S	A	-1.3346
55	E	A	-2.3409
56	G	A	-1.4914
57	H	A	-1.1132
58	F	A	-0.6161
59	R	A	-0.4936
60	V	A	0.0000
61	P	A	-0.1570
62	A	A	-0.0099
63	L	A	0.5965
64	G	A	0.2687
65	Y	A	0.4623
66	L	A	0.0000
67	D	A	0.0066
68	V	A	0.0000
69	R	A	-0.9957
70	V	A	-0.1374
71	V	A	-0.4485
72	D	A	-1.7574
73	T	A	-1.1412
74	D	A	-1.5724
75	Y	A	-0.1094
76	S	A	-0.6178
77	S	A	-1.0129
78	F	A	-0.7703
79	A	A	-0.4163
80	L	A	0.0000
81	V	A	0.0000
82	Y	A	0.3054
83	I	A	0.0000
84	Y	A	0.7764
85	K	A	0.0000
86	E	A	0.1404
87	L	A	-0.2465
88	E	A	-1.7063
89	G	A	-1.0248
90	A	A	0.0281
91	L	A	1.1671
92	S	A	0.0000
93	T	A	0.5121
94	M	A	0.0000
95	V	A	0.0000
96	Q	A	0.0000
97	L	A	0.5041
98	Y	A	-0.2420
99	S	A	-1.3330
100	R	A	-2.1166
101	S	A	-1.7905
102	P	A	-1.5969
103	D	A	-2.4389
104	A	A	-1.4146
105	S	A	-1.2183
106	P	A	-1.4935
107	Q	A	-1.9265
108	A	A	-1.1535
109	V	A	-1.4702
110	K	A	-2.6053
111	A	A	-1.6570
112	L	A	0.0000
113	Q	A	-2.1952
114	D	A	-2.2322
115	F	A	-0.7027
116	Y	A	0.0000
117	P	A	-0.9796
118	T	A	-0.4160
119	V	A	0.0490
120	G	A	-0.6193
121	L	A	-1.0145
122	P	A	-1.8224
123	D	A	-2.4566
124	D	A	-2.4896
125	M	A	-1.1944
126	M	A	-0.8047
127	V	A	0.0093
128	M	A	0.0736
129	L	A	0.0000
130	P	A	-1.5843
131	K	A	-2.2683
132	S	A	-1.8980
133	D	A	-1.8981
134	M	A	-0.5930
135	C	A	0.0000
136	F	A	0.3339
137	P	A	-0.6322
138	K	A	-1.5383
139	D	A	-1.7953
140	K	A	-2.5554
141	E	A	-2.6040
142	A	A	-1.4496
143	P	A	-1.5102