Project name: Valen&Jordi_4g6t_a

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

• Minimal score value: -3.2536
• Maximal score value: 2.1688
• Average score: -0.7259
• Total score value: -92.9188

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
-2	P	A	0.3046
-1	V	A	1.0712
0	D	A	-0.4554
1	M	A	0.7847
2	S	A	0.3491
3	N	A	0.0770
4	L	A	0.7214
5	F	A	0.6911
6	Y	A	0.0000
7	K	A	-0.6370
8	T	A	-0.6767
9	L	A	0.0000
10	L	A	0.0000
11	D	A	-1.9884
12	D	A	-3.0426
13	F	A	0.0000
14	S	A	0.0000
15	R	A	-3.2536
16	S	A	-1.8182
17	L	A	-1.1160
18	E	A	-2.3816
19	M	A	-1.3324
20	Q	A	-1.4500
21	P	A	-1.1446
22	L	A	-0.2104
23	V	A	0.6335
24	F	A	0.0000
25	D	A	-2.3325
26	D	A	-2.7897
27	H	A	-2.3570
28	G	A	-1.4237
29	T	A	-1.1589
30	C	A	0.0000
31	N	A	-0.6871
32	M	A	0.2433
33	I	A	1.1525
34	I	A	0.0079
35	D	A	-1.8043
36	N	A	-1.5074
37	T	A	-0.8685
38	F	A	0.0000
39	A	A	0.3736
40	L	A	0.0000
41	T	A	0.0671
42	L	A	0.0000
43	S	A	-0.4573
44	C	A	-0.6181
45	D	A	-1.0496
46	Y	A	-0.8382
47	A	A	-1.1044
48	R	A	-2.4611
49	E	A	-2.4914
50	R	A	-2.2667
51	L	A	0.0000
52	L	A	0.1407
53	L	A	0.0000
54	I	A	0.5552
55	G	A	0.0000
56	L	A	0.2436
57	L	A	0.0000
58	E	A	-2.1301
59	P	A	-2.2432
60	H	A	-2.9172
61	K	A	-3.2083
62	D	A	-2.9391
63	I	A	-1.7710
64	P	A	-1.4273
65	Q	A	-1.2212
66	Q	A	-0.8572
67	C	A	-0.0355
68	L	A	0.0000
69	L	A	1.2102
70	A	A	0.7854
71	G	A	0.8096
72	A	A	1.3851
73	L	A	1.9660
74	N	A	1.2240
75	P	A	1.0888
76	L	A	2.1688
77	L	A	1.8548
78	N	A	0.0108
79	A	A	0.2809
80	G	A	0.1054
81	P	A	0.0283
82	G	A	0.0000
83	L	A	0.7437
84	G	A	0.4403
85	L	A	0.0429
86	D	A	-1.2440
87	E	A	-2.5978
88	K	A	-2.6499
89	S	A	-1.5184
90	G	A	-1.1765
91	L	A	-0.1642
92	Y	A	0.0910
93	H	A	0.1997
94	A	A	0.0000
95	Y	A	0.7665
96	Q	A	0.2528
97	S	A	-0.0884
98	I	A	0.0000
99	P	A	-2.1719
100	R	A	-2.3913
101	E	A	-3.0350
102	K	A	-2.7400
103	L	A	-1.3711
104	S	A	-1.1869
105	V	A	-0.8874
106	P	A	-0.9807
107	T	A	-1.3404
108	L	A	0.0000
109	K	A	-1.7072
110	R	A	-2.4466
111	E	A	-1.7838
112	M	A	0.0000
113	A	A	-1.3830
114	G	A	-1.5559
115	L	A	0.0000
116	L	A	-1.1430
117	E	A	-2.2026
118	W	A	-1.0719
119	M	A	0.0000
120	R	A	-2.3911
121	G	A	-2.0016
122	W	A	-1.7001
123	R	A	-2.3660
124	E	A	-2.6215
125	A	A	-1.3992