Project name: c52d4bdaca6b317

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

• Minimal score value: -3.934
• Maximal score value: 1.4265
• Average score: -1.0836
• Total score value: -107.2773

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
0	M	A	1.3018
1	I	A	0.8312
2	Q	A	-0.4895
3	R	A	-0.8708
4	T	A	-0.7309
5	P	A	0.0000
6	K	A	-1.9002
7	I	A	0.0000
8	Q	A	-1.2565
9	V	A	0.0000
10	Y	A	-1.2642
11	S	A	-1.6938
12	R	A	-2.3851
13	H	A	-2.9488
14	P	A	-2.1918
15	A	A	-1.9760
16	E	A	-2.6308
17	N	A	-2.5547
18	G	A	-2.7505
19	K	A	-2.6434
20	S	A	-2.2091
21	N	A	-1.8547
22	F	A	-1.0443
23	L	A	0.0000
24	N	A	0.0000
25	C	A	0.0000
26	Y	A	0.1170
27	V	A	0.0000
28	S	A	-0.1208
29	G	A	-0.4422
30	F	A	0.0000
31	H	A	-0.2933
32	P	A	-0.4937
33	S	A	-0.4105
34	D	A	-1.6181
35	I	A	-0.8605
36	E	A	-1.4375
37	V	A	-0.6774
38	D	A	0.0000
39	L	A	0.0000
40	L	A	0.0000
41	K	A	-3.0653
42	N	A	-3.4082
43	G	A	-2.8061
44	E	A	-3.8703
45	R	A	-3.7645
46	I	A	-2.7228
47	E	A	-3.3055
48	K	A	-2.9831
49	V	A	-1.8487
50	E	A	-1.7964
51	H	A	-1.1857
52	S	A	-0.5965
53	D	A	-0.6560
54	L	A	1.2570
55	S	A	0.9633
56	F	A	1.4265
57	S	A	-0.3989
58	K	A	-1.9515
59	D	A	-1.9043
60	W	A	-0.4731
61	S	A	0.0000
62	F	A	0.6754
63	Y	A	1.0973
64	L	A	0.0000
65	L	A	0.3706
66	Y	A	0.2012
67	Y	A	-0.4872
68	T	A	0.0000
69	E	A	-1.4005
70	F	A	0.0000
71	T	A	-0.4668
72	P	A	-1.4043
73	T	A	-1.9237
74	E	A	-3.1594
75	K	A	-3.2053
76	D	A	-2.9662
77	E	A	-3.9340
78	Y	A	0.0000
79	A	A	0.0000
80	C	A	0.0000
81	R	A	-0.9492
82	V	A	0.0000
83	N	A	-1.0286
84	H	A	0.0000
85	V	A	0.8939
86	T	A	0.2919
87	L	A	-0.1471
88	S	A	-0.5507
89	Q	A	-1.2871
90	P	A	-1.0412
91	K	A	-1.0290
92	I	A	-0.0400
93	V	A	-0.6206
94	K	A	-2.3843
95	W	A	-2.3645
96	D	A	-3.3952
97	R	A	-3.5704
98	D	A	-2.8631