Project name: mSQT_nonflex

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

• Minimal score value: -4.552
• Maximal score value: 1.5553
• Average score: -1.4311
• Total score value: -177.456

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	1.3229
2	I	A	1.0877
3	P	A	-0.0935
4	R	A	-1.0707
5	G	A	-0.1545
6	L	A	-0.1267
7	S	A	-0.7644
8	E	A	-2.0265
9	A	A	-1.5646
10	K	A	-1.4052
11	P	A	-0.7984
12	A	A	-0.9114
13	T	A	-1.2926
14	P	A	-1.8600
15	E	A	-3.0105
16	I	A	0.0000
17	Q	A	-3.0410
18	E	A	-3.8612
19	I	A	0.0000
20	V	A	0.0000
21	D	A	-3.9044
22	K	A	-3.1510
23	V	A	0.0000
24	K	A	-2.2611
25	P	A	-1.8999
26	Q	A	-2.0406
27	L	A	0.0000
28	E	A	-2.5523
29	E	A	-3.4746
30	K	A	-2.9082
31	T	A	-2.1207
32	N	A	-2.9207
33	E	A	-2.2138
34	T	A	-1.4960
35	Y	A	0.0000
36	G	A	-1.5687
37	K	A	-2.9307
38	L	A	-2.2308
39	E	A	-2.4024
40	A	A	-1.8058
41	V	A	-0.7311
42	Q	A	-1.0673
43	Y	A	-0.4902
44	K	A	-0.5307
45	T	A	0.2053
46	Q	A	0.0000
47	V	A	1.5553
48	L	A	0.2982
49	D	A	-1.0566
50	T	A	-0.6435
51	Y	A	-0.2416
52	R	A	-1.2428
53	Y	A	-0.2570
54	I	A	0.3644
55	L	A	0.4791
56	A	A	-0.3800
57	S	A	0.0000
58	T	A	0.6108
59	N	A	0.0000
60	Y	A	0.3852
61	Y	A	0.0000
62	I	A	0.0000
63	K	A	0.0000
64	V	A	0.0000
65	R	A	-3.1620
66	A	A	0.0000
67	G	A	-2.8649
68	D	A	-3.3703
69	N	A	-3.6326
70	K	A	-3.2971
71	Y	A	0.0000
72	M	A	0.0000
73	H	A	0.0000
74	L	A	0.0000
75	K	A	0.0000
76	V	A	0.0000
77	F	A	0.2411
78	N	A	-0.6654
79	G	A	-1.9925
80	P	A	-2.4501
81	E	A	-3.4758
82	Q	A	-3.7017
83	K	A	-3.7485
84	L	A	-3.3051
85	I	A	-3.5157
86	S	A	-3.7782
87	E	A	-3.8749
88	E	A	-4.2328
89	D	A	-4.1144
90	L	A	-3.1524
91	A	A	-2.9062
92	D	A	-2.6407
93	R	A	-1.4692
94	V	A	-0.4133
95	L	A	-0.2040
96	T	A	0.1760
97	G	A	-0.0540
98	Y	A	-0.1127
99	Q	A	-1.1411
100	V	A	-1.1214
101	D	A	-2.7947
102	K	A	-3.3797
103	N	A	-4.1196
104	K	A	-4.5520
105	D	A	-3.7427
106	D	A	-3.1232
107	E	A	-3.0002
108	L	A	0.0000
109	T	A	-0.9265
110	G	A	-1.0665
111	F	A	-0.9377
112	E	A	-2.0039
113	N	A	-1.5832
114	L	A	0.0000
115	Y	A	-0.8422
116	F	A	-0.7360
117	Q	A	-1.6246
118	S	A	-1.5580
119	H	A	-1.5871
120	H	A	-1.6362
121	H	A	-1.4399
122	H	A	-1.5056
123	H	A	-1.6096
124	H	A	-1.5122