Project name: 5cfd3044f448b98

Chain sequence(s)	A: ANFLVHSSNNFGAILSSTNVGSNTY; C: ANFLVHSSNNFGAILSSTNVGSNTY; B: ANFLVHSSNNFGAILSSTNVGSNTY; E: ANFLVHSSNNFGAILSSTNVGSNTY; D: ANFLVHSSNNFGAILSSTNVGSNTY; G: ANFLVHSSNNFGAILSSTNVGSNTY; F: ANFLVHSSNNFGAILSSTNVGSNTY; I: ANFLVHSSNNFGAILSSTNVGSNTY; H: ANFLVHSSNNFGAILSSTNVGSNTY; K: ANFLVHSSNNFGAILSSTNVGSNTY; J: ANFLVHSSNNFGAILSSTNVGSNTY; M: ANFLVHSSNNFGAILSSTNVGSNTY; L: ANFLVHSSNNFGAILSSTNVGSNTY; O: ANFLVHSSNNFGAILSSTNVGSNTY; N: ANFLVHSSNNFGAILSSTNVGSNTY; P: ANFLVHSSNNFGAILSSTNVGSNTY
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -1.497
• Maximal score value: 2.5693
• Average score: 0.0877
• Total score value: 35.0708

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
13	A	A	-0.6454
14	N	A	-0.9060
15	F	A	0.4119
16	L	A	1.3821
17	V	A	0.5929
18	H	A	-0.6873
19	S	A	0.0000
20	S	A	-0.9689
21	N	A	-0.8470
22	N	A	-0.5869
23	F	A	0.4493
24	G	A	0.0885
25	A	A	0.3665
26	I	A	0.8470
27	L	A	1.0884
28	S	A	0.4273
29	S	A	-0.0558
30	T	A	0.2567
31	N	A	0.5296
32	V	A	1.9285
33	G	A	0.5269
34	S	A	-0.2050
35	N	A	-0.3225
36	T	A	0.1616
37	Y	A	0.7986
13	A	B	-0.6432
14	N	B	-0.8940
15	F	B	0.3965
16	L	B	1.3645
17	V	B	0.5760
18	H	B	-0.7608
19	S	B	0.0000
20	S	B	-0.8057
21	N	B	-0.4967
22	N	B	-0.4692
23	F	B	0.2396
24	G	B	0.0834
25	A	B	0.4037
26	I	B	0.7352
27	L	B	0.7959
28	S	B	0.2256
29	S	B	-0.1554
30	T	B	0.2529
31	N	B	0.5253
32	V	B	1.9332
33	G	B	0.5322
34	S	B	-0.2313
35	N	B	-0.5592
36	T	B	-0.1998
37	Y	B	0.1294
13	A	C	-0.6954
14	N	C	-0.7817
15	F	C	0.0000
16	L	C	0.6800
17	V	C	0.0000
18	H	C	-0.6614
19	S	C	0.0000
20	S	C	-0.9370
21	N	C	-0.5477
22	N	C	0.0000
23	F	C	0.0000
24	G	C	0.0000
25	A	C	0.0000
26	I	C	0.0000
27	L	C	0.0000
28	S	C	0.0000
29	S	C	0.0000
30	T	C	0.6061
31	N	C	0.0000
32	V	C	2.2872
33	G	C	0.9558
34	S	C	0.1226
35	N	C	0.0000
36	T	C	0.0087
37	Y	C	0.2678
13	A	D	-0.6430
14	N	D	-0.7106
15	F	D	0.0000
16	L	D	0.6344
17	V	D	0.0000
18	H	D	-0.8714
19	S	D	0.0000
20	S	D	-0.8762
21	N	D	-0.4139
22	N	D	0.0000
23	F	D	0.0000
24	G	D	0.0000
25	A	D	0.0000
26	I	D	0.0000
27	L	D	0.0000
28	S	D	0.0000
29	S	D	0.0000
30	T	D	0.6132
31	N	D	0.0000
32	V	D	2.3225
33	G	D	0.9384
34	S	D	0.0711
35	N	D	0.0000
36	T	D	-0.2165
37	Y	D	0.0000
13	A	E	-0.6958
14	N	E	-0.9913
15	F	E	0.0000
16	L	E	0.3998
17	V	E	0.0000
18	H	E	-0.7569
19	S	E	0.0000
20	S	E	-0.6398
21	N	E	-0.4524
22	N	E	0.0000
23	F	E	0.0000
24	G	E	0.0000
25	A	E	0.0000
26	I	E	0.0000
27	L	E	0.0000
28	S	E	0.0000
29	S	E	0.0000
30	T	E	0.6364
31	N	E	0.0000
32	V	E	2.5190
33	G	E	1.0275
34	S	E	0.2826
35	N	E	0.0000
36	T	E	-0.1559
37	Y	E	0.0000
13	A	F	-0.6275
14	N	F	-0.8552
15	F	F	0.0000
16	L	F	0.5260
17	V	F	0.0000
18	H	F	-0.8709
19	S	F	0.0000
20	S	F	-0.6616
21	N	F	-0.4214
22	N	F	0.0000
23	F	F	0.0000
24	G	F	0.0000
25	A	F	0.0000
26	I	F	0.0000
27	L	F	0.0000
28	S	F	0.0000
29	S	F	0.0000
30	T	F	0.7123
31	N	F	0.0000
32	V	F	2.5689
33	G	F	1.0400
34	S	F	0.2149
35	N	F	0.0000
36	T	F	-0.2069
37	Y	F	0.0000
13	A	G	-0.6005
14	N	G	-0.8467
15	F	G	0.0000
16	L	G	0.2580
17	V	G	0.0000
18	H	G	-0.8465
19	S	G	0.0000
20	S	G	-0.6495
21	N	G	-0.4394
22	N	G	0.0000
23	F	G	0.0000
24	G	G	0.0000
25	A	G	0.0000
26	I	G	0.0000
27	L	G	0.0000
28	S	G	0.0000
29	S	G	0.0000
30	T	G	0.7251
31	N	G	0.0000
32	V	G	2.3663
33	G	G	1.0102
34	S	G	0.2919
35	N	G	0.0000
36	T	G	-0.1413
37	Y	G	0.0000
13	A	H	-0.6656
14	N	H	-0.9945
15	F	H	0.0000
16	L	H	0.3215
17	V	H	0.0000
18	H	H	-0.5788
19	S	H	0.0000
20	S	H	-0.5784
21	N	H	-0.4877
22	N	H	0.0000
23	F	H	0.0000
24	G	H	0.0000
25	A	H	0.0000
26	I	H	0.0000
27	L	H	0.0000
28	S	H	0.0000
29	S	H	0.0000
30	T	H	0.7283
31	N	H	0.0000
32	V	H	2.4242
33	G	H	1.0578
34	S	H	0.3089
35	N	H	0.0000
36	T	H	-0.1429
37	Y	H	0.0000
13	A	I	-0.5656
14	N	I	-0.7801
15	F	I	0.0000
16	L	I	0.3396
17	V	I	0.0000
18	H	I	-0.7902
19	S	I	0.0000
20	S	I	-0.6296
21	N	I	-0.4310
22	N	I	0.0000
23	F	I	0.0000
24	G	I	0.0000
25	A	I	0.0000
26	I	I	0.0000
27	L	I	0.0000
28	S	I	0.0000
29	S	I	0.0000
30	T	I	0.6501
31	N	I	0.0000
32	V	I	2.5286
33	G	I	1.0636
34	S	I	0.3140
35	N	I	0.0000
36	T	I	-0.1427
37	Y	I	0.0000
13	A	J	-0.7318
14	N	J	-1.1238
15	F	J	0.0000
16	L	J	0.2535
17	V	J	0.0000
18	H	J	-0.5407
19	S	J	0.0000
20	S	J	-0.5675
21	N	J	-0.4436
22	N	J	0.0000
23	F	J	0.0000
24	G	J	0.0000
25	A	J	0.0000
26	I	J	0.0000
27	L	J	0.0000
28	S	J	0.0000
29	S	J	0.0000
30	T	J	0.7307
31	N	J	0.0000
32	V	J	2.5355
33	G	J	1.0518
34	S	J	0.2992
35	N	J	0.0000
36	T	J	-0.1408
37	Y	J	0.0000
13	A	K	-0.5615
14	N	K	-0.8311
15	F	K	0.0000
16	L	K	0.5413
17	V	K	0.0000
18	H	K	-0.6941
19	S	K	0.0000
20	S	K	-0.6183
21	N	K	-0.5724
22	N	K	0.0000
23	F	K	0.0000
24	G	K	0.0000
25	A	K	0.0000
26	I	K	0.0000
27	L	K	0.0000
28	S	K	0.0000
29	S	K	0.0000
30	T	K	0.7367
31	N	K	0.0000
32	V	K	2.4708
33	G	K	1.0301
34	S	K	0.2993
35	N	K	0.0000
36	T	K	-0.1505
37	Y	K	0.0000
13	A	L	-0.7128
14	N	L	-1.0646
15	F	L	0.0000
16	L	L	0.4225
17	V	L	0.0000
18	H	L	-0.6109
19	S	L	0.0000
20	S	L	-0.5986
21	N	L	-0.5538
22	N	L	0.0000
23	F	L	0.0000
24	G	L	0.0000
25	A	L	0.0000
26	I	L	0.0000
27	L	L	0.0000
28	S	L	0.0000
29	S	L	0.0000
30	T	L	0.6558
31	N	L	0.0000
32	V	L	2.5693
33	G	L	1.1238
34	S	L	0.3622
35	N	L	0.0000
36	T	L	-0.1447
37	Y	L	0.0000
13	A	M	-0.5165
14	N	M	-0.5016
15	F	M	0.0000
16	L	M	1.0615
17	V	M	0.0000
18	H	M	-0.4823
19	S	M	0.0000
20	S	M	-1.0113
21	N	M	-0.8834
22	N	M	0.0000
23	F	M	0.0000
24	G	M	0.0000
25	A	M	0.0000
26	I	M	0.0000
27	L	M	0.0000
28	S	M	0.0000
29	S	M	0.0000
30	T	M	0.7178
31	N	M	0.0000
32	V	M	2.4567
33	G	M	1.0400
34	S	M	0.2023
35	N	M	0.0000
36	T	M	-0.1517
37	Y	M	0.0000
13	A	N	-0.5636
14	N	N	-0.6119
15	F	N	0.0000
16	L	N	0.8748
17	V	N	0.0000
18	H	N	-0.4832
19	S	N	0.0000
20	S	N	-1.0428
21	N	N	-0.8396
22	N	N	0.0000
23	F	N	0.0000
24	G	N	0.0000
25	A	N	0.0000
26	I	N	0.0000
27	L	N	0.0000
28	S	N	0.0000
29	S	N	0.0000
30	T	N	0.7370
31	N	N	0.0000
32	V	N	2.4680
33	G	N	1.0426
34	S	N	0.1934
35	N	N	0.0000
36	T	N	-0.0510
37	Y	N	0.0000
13	A	O	-0.3694
14	N	O	-0.1593
15	F	O	2.0203
16	L	O	2.0295
17	V	O	1.3596
18	H	O	-0.5640
19	S	O	-0.9505
20	S	O	-1.2083
21	N	O	-1.2021
22	N	O	-0.9695
23	F	O	-0.0819
24	G	O	0.0000
25	A	O	0.0000
26	I	O	0.6899
27	L	O	0.4651
28	S	O	0.4410
29	S	O	0.0485
30	T	O	0.4260
31	N	O	0.7896
32	V	O	2.0924
33	G	O	0.7174
34	S	O	-0.0155
35	N	O	-0.1554
36	T	O	-0.1661
37	Y	O	-0.0302
13	A	P	-0.3767
14	N	P	-0.2415
15	F	P	1.8747
16	L	P	1.7394
17	V	P	1.1525
18	H	P	-0.6679
19	S	P	-1.0900
20	S	P	-1.3401
21	N	P	-1.4970
22	N	P	-0.8383
23	F	P	0.3909
24	G	P	0.0000
25	A	P	0.3994
26	I	P	0.6989
27	L	P	0.4503
28	S	P	0.4536
29	S	P	0.0626
30	T	P	0.4271
31	N	P	0.7791
32	V	P	2.0931
33	G	P	0.6847
34	S	P	-0.0649
35	N	P	-0.1577
36	T	P	-0.0069
37	Y	P	0.4312