Project name: 1217294b3f9cba8

Chain sequence(s)	1: ATQPATAETQHIADQVRRSQLEEKENKKKFFPPVVFKAVSFKSQVVAGTNYFIKVHVGDEDFVVHLRVFQSLPHENKPLTTLSNYQTNKAKHDELTYF; 0: AATTQQPPAATTAAEETTQQHHIIAADDQQVVRRSSQQLLEEEEKKEENNKKKKFFPPVVFFKKAAVVSSFFKKSSQQVVVVAAGGTTNNYYFFIIKKVVHHVVGGDDEEDDFFVVHHLLRRVVFFQQSSLLPPHHEENNKKPPLLTTLLSSNNYYQQTTNNKKAAKKHHDDEELLTTYYFF; 3: ATQPATAETQHIADQVRSQLEEKENKKFPVFKAVSFKSQVVAGTNYFIKVHVGDEDDFVHLRRVFQSLPHENKPLTTLSNYQTNKAKHDELTYF; 2: ATQPATAETQHIADQVRRSQLEEKENKKKFFPPVVFKAVVSFKSQVVAGTNYFIKVHVGDEDFVVHLRVFQSLPHENKPLTLSNYQTNKAKHDELTYF; 5: AATTQQPPAATTAAEETTQQHHIIAADDQQVVRRSSQQLLEEEEKKEENNKKKKFFPPVVFFKKAAVVSSFFKKSSQQVVVVAAGGTTNNYYFFIIKKVVHHVVGGDDEEDDFFVVHHLLRRVVFFQQSSLLPPHHEENNKKPPLLTTLLSSNNYYQQTTNNKKAAKKHHDDEELLTTYYFF; 4: ATTQPATAETQHIADQVRSQLEEKENKKFPVFKAVSFKSQVVAGTNYFIKVHVGDEDFVHLRVFQSLPHENKPLTLSNYQTNKAKHDELTYF; 7: ATQPATAETQHIADQVRSQLEEKENKKFPVFKAVSFKSQVVAGTNYFIKVHVGDEDDFVHLRRVFQSLPHENKPLTTLSSNYQTNKAKHDELTYF; 6: ATTQPATAETQHIADQVRSQLEEKENKKFPVFKAVSFKSQVVAGTNYFIKVHVGDEDFVVHLRVFQSLPHENKPLTLSNYQTNKAKHDELTYF; 9: ATQPATAETQHIADQVRRSQLEEKENKKKFFPPVVFKAVSFKSQVVAGTNYFIKVHVGDEDFVVHLRVFQSLPHENKPLTTLSNYQTNKAKHDELTYF; 8: ATQPATAETQHIADQVRRSQLEEKENKKKFFPPVVFKAVSFKSQVVAGTNYFIKVHVGDEDFVVHLRVFQSLPHENKPLTTLSNYQTNKAKHDELTYF
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.4183
• Maximal score value: 2.7127
• Average score: -1.0138
• Total score value: -922.5446

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
8	A	2	-0.3419
9	T	2	-0.9250
10	Q	2	-1.2079
11	P	2	-0.6500
12	A	2	-0.7002
13	T	2	-0.8884
14	A	2	-1.1701
15	E	2	-2.3903
16	T	2	0.0000
17	Q	2	-1.9818
18	H	2	-2.6849
19	I	2	0.0000
20	A	2	0.0000
21	D	2	-3.2381
22	Q	2	-2.5932
23	V	2	0.0000
24	R	2	-2.6110
25	S	2	-2.5206
26	Q	2	-2.3508
27	L	2	0.0000
28	E	2	0.0000
29	E	2	-3.8892
30	K	2	-3.5666
31	E	2	-2.8084
32	N	2	-3.4022
33	K	2	-3.1104
34	K	2	-2.5428
35	F	2	-0.6793
36	P	2	-0.7835
37	V	2	-0.3432
38	F	2	-0.6219
39	K	2	-1.1115
40	A	2	0.0000
41	V	2	-0.2032
42	S	2	-0.3614
43	F	2	-0.2379
44	K	2	-0.4634
45	S	2	0.2077
46	Q	2	0.9420
47	V	2	2.1533
48	V	2	2.1231
49	A	2	1.2102
50	G	2	1.0084
51	T	2	1.2017
52	N	2	0.0000
53	Y	2	0.2920
54	F	2	0.0000
55	I	2	0.0000
56	K	2	0.0000
57	V	2	0.0000
58	H	2	-1.6548
59	V	2	0.0000
60	G	2	-1.8297
61	D	2	-3.0874
62	E	2	-3.9962
63	D	2	-3.2780
64	F	2	0.0000
65	V	2	0.0000
66	H	2	0.0000
67	L	2	0.0000
68	R	2	-0.3518
69	V	2	0.0000
70	F	2	0.1618
71	Q	2	-0.0877
72	S	2	-0.8433
73	L	2	-0.3278
74	P	2	-1.5578
75	H	2	-2.2285
76	E	2	-3.0769
77	N	2	-3.1899
78	K	2	-2.9486
79	P	2	-1.7881
80	L	2	0.0000
81	T	2	-0.6336
82	L	2	-0.5611
83	S	2	-0.4901
84	N	2	-0.7251
85	Y	2	0.0000
86	Q	2	-0.4820
87	T	2	0.0000
88	N	2	-1.2841
89	K	2	-1.9138
90	A	2	-2.7794
91	K	2	-3.3604
92	H	2	-2.7697
93	D	2	-2.5330
94	E	2	-2.5142
95	L	2	0.0000
96	T	2	-0.0661
97	Y	2	0.9344
98	F	2	0.8188
8	A	1	-0.3917
9	T	1	-0.9646
10	Q	1	-1.2773
11	P	1	-0.6768
12	A	1	-0.5540
13	T	1	-0.3835
14	A	1	-0.4028
15	E	1	-0.7975
16	T	1	0.0000
17	Q	1	-0.9298
18	H	1	-1.2270
19	I	1	0.0000
20	A	1	0.0000
21	D	1	-1.6435
22	Q	1	-1.2749
23	V	1	0.0000
24	R	1	-2.4629
25	S	1	-2.4280
26	Q	1	0.0000
27	L	1	0.0000
28	E	1	-3.2957
29	E	1	-3.3317
30	K	1	-3.2325
31	E	1	-2.8278
32	N	1	-3.3752
33	K	1	-3.4304
34	K	1	-2.8174
35	F	1	-1.0431
36	P	1	-0.4351
37	V	1	0.3051
38	F	1	-0.5352
39	K	1	-1.1109
40	A	1	0.0000
41	V	1	-0.2458
42	S	1	-0.4179
43	F	1	-0.3280
44	K	1	-0.5009
45	S	1	0.1682
46	Q	1	0.9377
47	V	1	2.1754
48	V	1	1.9954
49	A	1	1.0552
50	G	1	0.5478
51	T	1	1.0511
52	N	1	0.0000
53	Y	1	0.2741
54	F	1	0.0000
55	I	1	0.0000
56	K	1	0.0000
57	V	1	0.0000
58	H	1	-1.6600
59	V	1	0.0000
60	G	1	-1.8019
61	D	1	-3.0650
62	E	1	-3.9960
63	D	1	-3.5442
64	F	1	0.0000
65	V	1	0.0000
66	H	1	0.0000
67	L	1	0.0000
68	R	1	-0.3521
69	V	1	0.0000
70	F	1	0.3547
71	Q	1	-0.1535
72	S	1	-1.0113
73	L	1	-1.1790
74	P	1	-1.8182
75	H	1	-2.4391
76	E	1	-3.0306
77	N	1	-3.6443
78	K	1	-3.4676
79	P	1	0.0000
80	L	1	-0.7913
81	T	1	-0.4405
82	L	1	-0.3966
83	S	1	-0.4017
84	N	1	-0.6413
85	Y	1	0.0000
86	Q	1	-0.4758
87	T	1	-0.6153
88	N	1	-1.3902
89	K	1	-2.0819
90	A	1	-2.9124
91	K	1	-3.4208
92	H	1	-2.9361
93	D	1	-2.9361
94	E	1	-2.7101
95	L	1	0.0000
96	T	1	-0.1174
97	Y	1	0.9774
98	F	1	0.8247
8	A	9	-0.2352
9	T	9	-0.8179
10	Q	9	-0.9568
11	P	9	-0.5036
12	A	9	-0.6254
13	T	9	-0.7654
14	A	9	0.0000
15	E	9	-1.7879
16	T	9	0.0000
17	Q	9	-1.7033
18	H	9	-1.9825
19	I	9	0.0000
20	A	9	0.0000
21	D	9	-2.5241
22	Q	9	-2.3413
23	V	9	0.0000
24	R	9	-2.0499
25	S	9	-2.2583
26	Q	9	0.0000
27	L	9	0.0000
28	E	9	-2.7946
29	E	9	-2.9769
30	K	9	-2.9695
31	E	9	-2.6366
32	N	9	-3.1710
33	K	9	-3.1377
34	K	9	-2.7145
35	F	9	0.0000
36	P	9	-0.9408
37	V	9	-0.6517
38	F	9	0.0000
39	K	9	-1.7462
40	A	9	-0.9320
41	V	9	-0.1423
42	S	9	-0.2586
43	F	9	-0.1819
44	K	9	-0.4729
45	S	9	0.1787
46	Q	9	0.8602
47	V	9	2.2009
48	V	9	2.1369
49	A	9	1.2158
50	G	9	0.0000
51	T	9	1.1853
52	N	9	0.0000
53	Y	9	0.2093
54	F	9	0.0000
55	I	9	0.0000
56	K	9	0.0000
57	V	9	0.0000
58	H	9	-1.9379
59	V	9	0.0000
60	G	9	0.0000
61	D	9	-3.1808
62	E	9	-4.0469
63	D	9	-3.5117
64	F	9	0.0000
65	V	9	0.0000
66	H	9	0.0000
67	L	9	0.0000
68	R	9	-0.4719
69	V	9	0.0000
70	F	9	0.3528
71	Q	9	-0.2311
72	S	9	-0.8938
73	L	9	-0.5203
74	P	9	-1.3362
75	H	9	-2.2247
76	E	9	-3.2431
77	N	9	-4.0140
78	K	9	-3.9441
79	P	9	0.0000
80	L	9	-1.1702
81	T	9	-0.7812
82	L	9	0.0000
83	S	9	-0.5216
84	N	9	-0.7866
85	Y	9	0.0000
86	Q	9	-0.5155
87	T	9	-0.6566
88	N	9	-1.4588
89	K	9	-2.1164
90	A	9	-2.9703
91	K	9	-3.4605
92	H	9	-2.9526
93	D	9	-2.9331
94	E	9	-2.7456
95	L	9	0.0000
96	T	9	-0.1982
97	Y	9	0.6623
98	F	9	0.6902
8	A	8	-0.2602
9	T	8	-0.8520
10	Q	8	-1.0692
11	P	8	-0.6316
12	A	8	-0.8279
13	T	8	-0.9191
14	A	8	-1.1838
15	E	8	-2.3418
16	T	8	0.0000
17	Q	8	-2.0966
18	H	8	-2.5592
19	I	8	-1.7562
20	A	8	0.0000
21	D	8	-3.0667
22	Q	8	-2.4658
23	V	8	0.0000
24	R	8	-2.5980
25	S	8	-2.4347
26	Q	8	-2.3674
27	L	8	0.0000
28	E	8	0.0000
29	E	8	-3.9266
30	K	8	-3.4843
31	E	8	-2.9052
32	N	8	-3.4008
33	K	8	-3.2763
34	K	8	-2.6485
35	F	8	-0.7549
36	P	8	-0.8827
37	V	8	-0.5475
38	F	8	-0.8732
39	K	8	-1.6320
40	A	8	0.0000
41	V	8	-0.4984
42	S	8	-0.4949
43	F	8	-0.2906
44	K	8	-0.4441
45	S	8	0.2390
46	Q	8	0.9439
47	V	8	2.1519
48	V	8	2.0710
49	A	8	1.1268
50	G	8	0.8887
51	T	8	1.1174
52	N	8	0.0000
53	Y	8	0.2808
54	F	8	0.0000
55	I	8	0.0000
56	K	8	0.0000
57	V	8	0.0000
58	H	8	-1.9097
59	V	8	0.0000
60	G	8	0.0000
61	D	8	-3.2033
62	E	8	-4.1132
63	D	8	-3.6318
64	F	8	0.0000
65	V	8	0.0000
66	H	8	0.0000
67	L	8	0.0000
68	R	8	-0.4049
69	V	8	0.0000
70	F	8	0.0901
71	Q	8	-0.3237
72	S	8	-0.9591
73	L	8	-0.5427
74	P	8	-1.5153
75	H	8	-2.0981
76	E	8	-2.7181
77	N	8	-3.0212
78	K	8	-2.8857
79	P	8	-1.7248
80	L	8	0.0000
81	T	8	-0.6455
82	L	8	-0.5884
83	S	8	-0.5461
84	N	8	-0.7869
85	Y	8	0.0000
86	Q	8	-0.5193
87	T	8	-0.7010
88	N	8	-1.4326
89	K	8	-2.1200
90	A	8	-2.7338
91	K	8	-3.3645
92	H	8	-2.8394
93	D	8	-2.8023
94	E	8	-2.6621
95	L	8	0.0000
96	T	8	-0.1859
97	Y	8	0.8210
98	F	8	0.7522
8	A	7	-0.1518
9	T	7	-0.6038
10	Q	7	-0.5125
11	P	7	-0.4311
12	A	7	-0.6717
13	T	7	0.0000
14	A	7	-1.0715
15	E	7	-2.3563
16	T	7	0.0000
17	Q	7	-2.0736
18	H	7	-2.5177
19	I	7	-1.6004
20	A	7	0.0000
21	D	7	-2.9567
22	Q	7	-2.2864
23	V	7	0.0000
24	R	7	-2.2401
25	S	7	-2.4275
26	Q	7	-2.1968
27	L	7	0.0000
28	E	7	-3.4391
29	E	7	-4.0894
30	K	7	-3.6101
31	E	7	-3.2011
32	N	7	-3.7670
33	K	7	-3.7551
34	K	7	-3.0706
35	F	7	0.0000
36	P	7	-1.2949
37	V	7	-1.1767
38	F	7	0.0000
39	K	7	-1.6482
40	A	7	-0.9479
41	V	7	0.0278
42	S	7	-0.2259
43	F	7	0.0124
44	K	7	-0.2866
45	S	7	0.3350
46	Q	7	0.8944
47	V	7	2.2230
48	V	7	2.1018
49	A	7	1.1563
50	G	7	0.0000
51	T	7	1.1875
52	N	7	0.0000
53	Y	7	0.3586
54	F	7	0.0000
55	I	7	0.0000
56	K	7	0.0000
57	V	7	0.0000
58	H	7	-2.0286
59	V	7	0.0000
60	G	7	-2.2057
61	D	7	-3.2452
62	E	7	-4.2960
63	D	7	-3.9636
64	F	7	0.0000
65	V	7	0.0000
66	H	7	0.0000
67	L	7	0.0000
68	R	7	-0.4449
69	V	7	0.0000
70	F	7	0.3980
71	Q	7	-0.1616
72	S	7	-0.9750
73	L	7	-0.8174
74	P	7	-1.6741
75	H	7	-2.3124
76	E	7	-3.0738
77	N	7	-3.1839
78	K	7	-2.8756
79	P	7	-1.5939
80	L	7	-0.6366
81	T	7	-0.5221
82	L	7	0.0000
83	S	7	-0.5161
84	N	7	-0.7873
85	Y	7	-0.4770
86	Q	7	-0.9501
87	T	7	-1.3018
88	N	7	-2.2659
89	K	7	-2.7657
90	A	7	-3.1779
91	K	7	-3.4074
92	H	7	-2.7255
93	D	7	-2.4262
94	E	7	-2.5047
95	L	7	0.0000
96	T	7	-0.0820
97	Y	7	0.7198
98	F	7	0.6788
8	A	6	-0.2891
9	T	6	-0.8716
10	Q	6	-1.0743
11	P	6	-0.7035
12	A	6	0.0000
13	T	6	-0.7841
14	A	6	-1.0567
15	E	6	-2.3886
16	T	6	0.0000
17	Q	6	-1.9825
18	H	6	-2.6227
19	I	6	0.0000
20	A	6	0.0000
21	D	6	-3.0593
22	Q	6	-2.4619
23	V	6	0.0000
24	R	6	-1.9699
25	S	6	-2.1047
26	Q	6	-2.1495
27	L	6	0.0000
28	E	6	0.0000
29	E	6	-3.5616
30	K	6	-3.2209
31	E	6	-2.6966
32	N	6	-3.3020
33	K	6	-2.4652
34	K	6	-1.4906
35	F	6	0.0000
36	P	6	-1.0132
37	V	6	-0.5627
38	F	6	0.0000
39	K	6	-1.2685
40	A	6	0.0000
41	V	6	-0.0457
42	S	6	-0.4109
43	F	6	-0.2004
44	K	6	-0.4368
45	S	6	0.3050
46	Q	6	0.9132
47	V	6	2.1507
48	V	6	2.0132
49	A	6	1.1429
50	G	6	0.8888
51	T	6	1.1710
52	N	6	0.0000
53	Y	6	0.3178
54	F	6	0.0000
55	I	6	0.0000
56	K	6	0.0000
57	V	6	0.0000
58	H	6	-1.7984
59	V	6	-1.4926
60	G	6	-2.1592
61	D	6	-3.1743
62	E	6	-4.2236
63	D	6	-3.8353
64	F	6	0.0000
65	V	6	0.0000
66	H	6	0.0000
67	L	6	0.0000
68	R	6	-0.1133
69	V	6	0.0000
70	F	6	0.6754
71	Q	6	-0.2429
72	S	6	-0.9151
73	L	6	-0.5624
74	P	6	-1.5760
75	H	6	-2.2844
76	E	6	-3.1368
77	N	6	-3.1759
78	K	6	-3.0039
79	P	6	-1.6832
80	L	6	-0.8989
81	T	6	-0.5429
82	L	6	0.0000
83	S	6	-0.3789
84	N	6	0.0000
85	Y	6	0.0000
86	Q	6	0.0000
87	T	6	-1.0065
88	N	6	-2.0854
89	K	6	-2.5185
90	A	6	-3.1596
91	K	6	-3.4486
92	H	6	-2.8007
93	D	6	-2.6977
94	E	6	-2.5853
95	L	6	0.0000
96	T	6	-0.1617
97	Y	6	0.6568
98	F	6	0.6007
8	A	4	-0.1821
9	T	4	-0.6642
10	Q	4	-0.7114
11	P	4	-0.6130
12	A	4	-0.8000
13	T	4	-0.9063
14	A	4	-1.1261
15	E	4	-2.4458
16	T	4	0.0000
17	Q	4	-2.1763
18	H	4	-2.7504
19	I	4	0.0000
20	A	4	0.0000
21	D	4	-3.2840
22	Q	4	-2.5431
23	V	4	0.0000
24	R	4	-1.9706
25	S	4	-2.2851
26	Q	4	-2.0993
27	L	4	0.0000
28	E	4	0.0000
29	E	4	-4.0648
30	K	4	-3.5049
31	E	4	-3.0677
32	N	4	-3.7758
33	K	4	-3.4357
34	K	4	-2.0448
35	F	4	0.0000
36	P	4	-0.9586
37	V	4	-0.7186
38	F	4	0.0000
39	K	4	-1.3143
40	A	4	0.0000
41	V	4	-0.2483
42	S	4	-0.4184
43	F	4	-0.1282
44	K	4	-0.3070
45	S	4	0.3732
46	Q	4	0.9207
47	V	4	2.1386
48	V	4	1.9388
49	A	4	1.0576
50	G	4	0.7385
51	T	4	1.1294
52	N	4	0.0000
53	Y	4	0.3568
54	F	4	0.0000
55	I	4	0.0000
56	K	4	0.0000
57	V	4	0.0000
58	H	4	-1.6371
59	V	4	-1.2843
60	G	4	-1.9235
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