Project name: fc6e0ad830a46f6

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

• Minimal score value: -3.8369
• Maximal score value: 1.0418
• Average score: -1.038
• Total score value: -151.5519

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	G	A	-0.7249
2	S	A	-0.6860
3	S	A	-0.8053
4	G	A	-0.8521
5	S	A	-0.6178
6	S	A	-0.5168
7	G	A	-0.2916
8	M	A	0.6933
9	G	A	-0.0072
10	T	A	0.0000
11	V	A	0.0000
12	M	A	0.0000
13	D	A	-1.5271
14	V	A	-0.5929
15	L	A	0.0000
16	K	A	-2.6493
17	G	A	-2.1714
18	D	A	-2.3960
19	N	A	-2.7647
20	R	A	-3.0706
21	F	A	0.0000
22	S	A	-1.5382
23	M	A	-0.1794
24	L	A	0.0000
25	V	A	-0.8450
26	A	A	-0.3323
27	A	A	0.0000
28	I	A	0.0000
29	Q	A	-1.6984
30	S	A	-1.0246
31	A	A	-1.2836
32	G	A	-1.3915
33	L	A	0.0000
34	T	A	-2.1949
35	E	A	-3.3584
36	T	A	-2.2046
37	L	A	0.0000
38	N	A	-3.6094
39	R	A	-3.8369
40	E	A	-3.2281
41	G	A	-1.5204
42	V	A	-0.1193
43	Y	A	-0.1126
44	T	A	0.0000
45	V	A	0.0000
46	F	A	0.0000
47	A	A	0.0000
48	P	A	0.0000
49	T	A	-1.7443
50	N	A	-2.4178
51	E	A	-2.9608
52	A	A	0.0000
53	F	A	0.0000
54	R	A	-2.6874
55	A	A	-1.4939
56	L	A	-1.6056
57	P	A	-1.8294
58	P	A	-2.1673
59	R	A	-3.2386
60	E	A	-3.1197
61	R	A	-2.3901
62	S	A	-2.1173
63	R	A	-3.5147
64	L	A	0.0000
65	L	A	-0.1452
66	G	A	-1.6995
67	D	A	-2.4128
68	A	A	-1.9873
69	K	A	-3.0190
70	E	A	-3.0329
71	L	A	0.0000
72	A	A	-1.7653
73	N	A	-1.9025
74	I	A	0.0000
75	L	A	0.0000
76	K	A	-1.3007
77	Y	A	0.0000
78	H	A	0.0000
79	I	A	0.0000
80	G	A	0.0000
81	D	A	-2.2457
82	E	A	-0.9589
83	I	A	0.7882
84	L	A	0.1114
85	V	A	0.2025
86	S	A	-0.6740
87	G	A	-0.7142
88	G	A	-0.4683
89	I	A	0.1263
90	G	A	-0.1974
91	A	A	0.3200
92	L	A	0.6249
93	V	A	-0.5275
94	R	A	-2.7065
95	L	A	0.0000
96	K	A	-3.7598
97	S	A	0.0000
98	L	A	-1.2793
99	Q	A	-1.3592
100	G	A	-1.7110
101	D	A	-2.5827
102	K	A	-3.7176
103	L	A	0.0000
104	E	A	-2.4613
105	V	A	0.0000
106	S	A	-0.3346
107	L	A	-0.5894
108	K	A	-2.1652
109	N	A	-2.3542
110	N	A	-1.9996
111	V	A	-0.9114
112	V	A	0.0000
113	S	A	-1.0067
114	V	A	0.0000
115	N	A	-2.0975
116	K	A	-2.3009
117	E	A	-1.9007
118	P	A	-1.0359
119	V	A	-0.7759
120	A	A	-0.9386
121	E	A	-2.0577
122	P	A	-1.3581
123	D	A	-1.5587
124	I	A	-0.1539
125	M	A	1.0418
126	A	A	0.5769
127	T	A	-0.1869
128	N	A	-0.9000
129	G	A	0.0000
130	V	A	0.0000
131	V	A	0.0000
132	H	A	0.0000
133	V	A	0.0000
134	I	A	0.0000
135	T	A	-0.9898
136	N	A	-1.3381
137	V	A	0.0000
138	L	A	0.0000
139	Q	A	-1.1275
140	P	A	-1.2587
141	S	A	-0.8824
142	G	A	-0.9072
143	P	A	-0.7765
144	S	A	-0.7225
145	S	A	-0.6709
146	G	A	-0.6709