Project name: mSA2 model 4jnj other day

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

• Minimal score value: -4.0156
• Maximal score value: 0.1216
• Average score: -1.4228
• Total score value: -163.6177

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
12	G	A	-0.7510
13	A	A	-0.6160
14	E	A	-1.1009
15	A	A	-0.3389
16	G	A	-0.6197
17	I	A	0.0000
18	T	A	-0.3181
19	G	A	-0.3189
20	T	A	-0.1695
21	W	A	0.0000
22	Y	A	0.1216
23	N	A	0.0000
24	Q	A	-1.7472
25	H	A	-1.8303
26	G	A	-1.2616
27	S	A	0.0000
28	T	A	-0.5633
29	F	A	0.0000
30	T	A	-0.4442
31	V	A	0.0000
32	T	A	-0.5322
33	A	A	0.0000
34	G	A	-1.5022
35	A	A	-1.4281
36	D	A	-2.6064
37	G	A	-2.4392
38	N	A	-2.5149
39	L	A	0.0000
40	T	A	-1.0713
41	G	A	-0.7587
42	Q	A	-1.3674
43	Y	A	0.0000
44	E	A	-1.4276
45	N	A	0.0000
46	R	A	-2.1184
47	A	A	-1.8719
47A	Q	A	-1.9305
47B	G	A	-1.2986
48	T	A	-0.9923
49	G	A	-1.3472
50	C	A	0.0000
51	Q	A	-1.8794
51A	N	A	-1.9027
52	S	A	-1.4190
53	P	A	-1.2974
54	Y	A	0.0000
55	T	A	-1.4125
56	L	A	0.0000
57	T	A	-1.7405
58	G	A	-2.3067
59	R	A	-3.5590
60	Y	A	-2.9278
61	N	A	-2.7416
70	G	A	-1.4912
71	T	A	-1.4978
72	K	A	-2.8207
73	L	A	0.0000
74	E	A	-3.5481
75	W	A	0.0000
76	R	A	-3.0228
77	V	A	0.0000
78	E	A	-3.3428
79	W	A	0.0000
80	N	A	-3.0562
81	N	A	-1.8903
82	S	A	-1.1089
83	T	A	-1.1495
84	E	A	-2.1065
85	N	A	-2.5826
86	C	A	-2.0642
87	H	A	-2.5098
88	S	A	-2.0627
89	R	A	-2.7577
90	T	A	0.0000
91	E	A	-3.2188
92	W	A	0.0000
93	R	A	-4.0156
94	G	A	0.0000
95	Q	A	-2.7999
96	Y	A	-1.8335
97	Q	A	-2.5926
98	G	A	-1.8900
99	G	A	-1.7201
100	A	A	-1.6433
101	E	A	-2.6930
102	A	A	-2.2432
103	R	A	-2.4749
104	I	A	0.0000
105	N	A	-2.7712
106	T	A	0.0000
107	Q	A	-3.2750
108	W	A	-2.7791
109	N	A	-2.7437
110	L	A	-1.6456
111	T	A	-1.6614
112	Y	A	-1.5117
113	E	A	-2.5360
114	G	A	-1.8103
115	G	A	-1.3918
119	S	A	-1.0610
120	G	A	-1.2137
121	P	A	-1.2474
122	A	A	-1.1249
123	T	A	-1.4309
124	E	A	-2.0151
125	Q	A	-2.6902
126	G	A	-1.9812
127	Q	A	-2.6024
128	D	A	0.0000
129	T	A	-1.5444
130	F	A	0.0000
131	T	A	-1.2080
132	K	A	-0.9608
133	V	A	-0.2583
134	K	A	-1.6654