Project name: 7775da4bfa79f52

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

• Minimal score value: -3.1143
• Maximal score value: 2.2527
• Average score: -0.803
• Total score value: -97.1597

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	S	A	0.0000
2	L	A	0.8255
3	L	A	1.2930
4	E	A	0.0000
5	F	A	0.1454
6	G	A	0.8554
7	K	A	-0.7670
8	M	A	0.0000
9	I	A	0.0000
10	L	A	-0.2754
11	E	A	-1.3922
12	E	A	-1.4834
13	T	A	0.0000
14	G	A	-0.8962
16	K	A	-0.1482
17	L	A	1.5490
18	A	A	0.0000
19	I	A	2.2527
20	P	A	1.4269
21	S	A	0.8277
22	Y	A	0.0000
23	S	A	1.0194
24	S	A	0.7392
25	Y	A	0.0000
26	G	A	-0.6053
27	C	A	0.0000
28	Y	A	0.0000
29	C	A	0.0000
30	G	A	-0.0348
31	W	A	0.5393
32	G	A	-0.8567
33	G	A	-1.4017
34	K	A	-2.6794
35	G	A	0.0000
36	T	A	-1.6650
37	P	A	-1.5123
38	K	A	-0.9495
39	D	A	-0.9283
40	A	A	-1.0821
41	T	A	0.0000
42	D	A	0.0000
43	R	A	-1.5970
44	C	A	0.0000
45	C	A	0.0000
46	F	A	0.0000
47	V	A	0.6090
48	H	A	-0.5886
49	D	A	-1.2950
50	C	A	0.0000
51	C	A	-0.7479
52	Y	A	-1.6784
53	G	A	-1.3590
54	N	A	-1.9902
55	L	A	0.0000
56	P	A	-1.7810
59	D	A	-2.3433
61	C	A	-2.2719
67	N	A	-2.6858
68	P	A	0.0000
69	K	A	-1.8756
70	S	A	-1.6669
71	D	A	-2.3720
72	R	A	-2.7719
73	Y	A	0.0000
74	K	A	-3.1074
75	Y	A	-2.0075
76	K	A	-1.6957
77	R	A	-0.7569
78	V	A	0.4623
79	N	A	-0.9531
80	G	A	-0.8730
81	A	A	-0.1973
82	I	A	0.0000
83	V	A	-0.6563
84	C	A	-2.2156
85	E	A	-2.9824
86	K	A	-3.0134
88	G	A	-2.6221
89	T	A	-1.6139
90	S	A	-1.2559
91	C	A	-1.9068
92	E	A	-2.9348
93	N	A	-3.1143
94	R	A	-2.6847
95	I	A	0.0000
96	C	A	0.0000
97	E	A	-2.2259
98	C	A	0.0000
99	D	A	0.0000
100	K	A	-0.8788
101	A	A	-0.3343
102	A	A	0.0000
103	A	A	0.0000
104	I	A	-0.3273
105	C	A	-0.6873
106	F	A	0.0000
107	R	A	-2.4702
108	Q	A	-2.1404
109	N	A	-1.7544
110	L	A	-1.4053
111	N	A	-1.7097
112	T	A	-0.9715
113	Y	A	-1.0079
114	S	A	-1.5032
115	K	A	-2.1668
116	K	A	-2.0781
117	Y	A	-0.7702
118	M	A	0.0017
119	L	A	0.9892
120	Y	A	0.4458
121	P	A	0.3684
122	D	A	-0.9826
124	F	A	0.9260
125	L	A	0.2968
126	C	A	-1.2302
127	K	A	-2.2955
128	G	A	-2.2203
129	E	A	-2.7516
130	L	A	-1.0612
131	K	A	-1.4782
133	C	A	0.0116