Project name: 1jgn

Chain sequence(s)	A: GPLGSPLTASMLASAPPQEQKQMLGERLFPLIQAMHPTLAGKITGMLLEIDNSELLHMLESPESLRSKVDEAVAVLQAHQAKEAAQKAVNSATGVPTV; B: VVKSNLNPNAKEFVPGVKYGNI
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.4118
• Maximal score value: 1.8959
• Average score: -0.6726
• Total score value: -80.7081

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	G	A	-0.4808
2	P	A	-0.2197
3	L	A	0.5396
4	G	A	-0.0410
5	S	A	0.0604
6	P	A	0.5912
7	L	A	1.5445
8	T	A	0.0000
9	A	A	0.6499
10	S	A	0.6247
11	M	A	0.3942
12	L	A	0.2536
13	A	A	0.0978
14	S	A	-0.0492
15	A	A	0.0000
16	P	A	-0.9725
17	P	A	-1.2651
18	Q	A	-1.7926
19	E	A	-1.5674
20	Q	A	-1.3748
21	K	A	-0.6914
22	Q	A	-0.6459
23	M	A	0.0000
24	L	A	0.0000
25	G	A	0.0000
26	E	A	0.0000
27	R	A	-0.3791
28	L	A	0.0000
29	F	A	0.1810
30	P	A	0.2774
31	L	A	0.0000
32	I	A	0.0000
33	Q	A	-0.1010
34	A	A	-0.4358
35	M	A	-0.7116
36	H	A	-0.8233
37	P	A	-0.4820
38	T	A	-0.4547
39	L	A	-0.2648
40	A	A	0.0000
41	G	A	-0.6899
42	K	A	-1.3221
43	I	A	0.0000
44	T	A	0.0000
45	G	A	0.0000
46	M	A	0.0000
47	L	A	0.0000
48	L	A	0.0000
49	E	A	-1.7499
50	I	A	0.0000
51	D	A	-2.5676
52	N	A	-1.9563
53	S	A	-1.4043
54	E	A	-1.7573
55	L	A	0.0000
56	L	A	0.2964
57	H	A	-1.0004
58	M	A	0.0000
59	L	A	-0.2626
60	E	A	-1.5983
61	S	A	0.0000
62	P	A	-2.1193
63	E	A	-2.8570
64	S	A	-2.2903
65	L	A	0.0000
66	R	A	-3.4118
67	S	A	-2.9681
68	K	A	-2.7130
69	V	A	0.0000
70	D	A	-3.2546
71	E	A	-3.0830
72	A	A	0.0000
73	V	A	-1.4491
74	A	A	-1.3545
75	V	A	0.0000
76	L	A	0.0000
77	Q	A	-1.8188
78	A	A	-1.9723
79	H	A	-2.0414
80	Q	A	-2.6439
81	A	A	-2.3903
82	K	A	-3.1289
83	E	A	-3.2851
84	A	A	-2.1011
85	A	A	-1.8892
86	Q	A	-2.2920
87	K	A	-2.0813
88	A	A	-0.7948
89	V	A	0.3203
90	N	A	-0.7131
91	S	A	-0.3572
92	A	A	0.0528
93	T	A	0.1469
94	G	A	0.2861
95	V	A	1.6160
96	P	A	0.9194
97	T	A	1.1482
98	V	A	1.8959
1	V	B	0.9319
2	V	B	-0.2665
3	K	B	-1.5684
4	S	B	0.0000
5	N	B	-2.0487
6	L	B	-1.4425
7	N	B	-1.3399
8	P	B	-1.3585
9	N	B	-1.8221
10	A	B	-1.7926
11	K	B	-2.0988
12	E	B	-2.0693
13	F	B	-0.3240
14	V	B	1.3973
15	P	B	0.6189
16	G	B	0.3382
17	V	B	1.2456
18	K	B	-0.0815
19	Y	B	-0.1248
20	G	B	-0.9397
21	N	B	-0.8218
22	I	B	1.0343