Project name: 3jti_a_Valen

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

• Minimal score value: -3.3893
• Maximal score value: 2.254
• Average score: -0.8169
• Total score value: -97.2081

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	N	A	0.0000
2	L	A	2.2540
3	Y	A	1.8782
4	Q	A	0.6737
5	F	A	0.4396
6	K	A	-0.1156
7	N	A	-0.6030
8	M	A	0.0000
9	I	A	0.0000
10	Q	A	-1.1412
11	C	A	-0.6747
12	T	A	-0.1704
13	V	A	-0.2575
14	P	A	-0.7417
15	S	A	-0.7376
17	R	A	-1.1127
18	S	A	-0.6771
19	W	A	-0.2254
20	A	A	-0.2234
21	D	A	-0.7144
22	F	A	0.0000
23	A	A	-0.7823
24	D	A	-1.1930
25	Y	A	0.0000
26	G	A	0.0000
27	C	A	0.0000
28	Y	A	0.0000
29	C	A	0.0000
30	G	A	-1.7812
31	K	A	-2.1981
32	G	A	0.0000
33	G	A	-1.4667
34	S	A	-1.4709
35	G	A	-1.1320
36	T	A	-0.9270
37	P	A	-1.1563
38	V	A	-0.6593
39	D	A	-1.6408
40	D	A	-2.6891
41	L	A	0.0000
42	D	A	0.0000
43	R	A	-2.6767
44	C	A	0.0000
45	C	A	0.0000
46	Q	A	-1.9758
47	T	A	-1.3020
48	H	A	-1.5449
49	D	A	-2.7632
50	N	A	-2.8197
51	C	A	-1.9825
52	Y	A	0.0000
53	N	A	-3.3893
54	E	A	-3.3519
55	A	A	0.0000
56	E	A	-2.5699
57	N	A	-2.3596
58	I	A	-0.9931
59	S	A	-0.7322
60	G	A	-1.0691
61	C	A	0.0000
62	R	A	-1.1302
63	P	A	0.0000
64	Y	A	1.6849
65	F	A	2.0462
66	K	A	0.2282
67	T	A	0.4157
68	Y	A	0.0000
69	S	A	-1.1680
70	Y	A	-1.1951
71	E	A	-1.4344
72	C	A	-1.0137
73	T	A	-1.0200
74	Q	A	-1.5476
75	G	A	-1.0411
76	T	A	-0.7066
77	L	A	0.0000
78	T	A	-0.8945
79	C	A	-1.2742
80	K	A	-1.8753
81	G	A	-1.9892
82	D	A	-2.6307
83	N	A	-1.9912
84	N	A	-1.8302
85	A	A	-0.6858
86	C	A	0.0000
87	A	A	0.0000
88	A	A	-1.1662
89	S	A	-0.8905
90	V	A	0.0000
91	C	A	0.0000
92	D	A	-0.8856
93	C	A	0.0000
94	D	A	0.0000
95	R	A	0.1557
96	L	A	1.2604
97	A	A	0.0000
98	A	A	0.0000
99	I	A	1.7327
100	C	A	0.6358
101	F	A	0.0000
102	A	A	0.4313
103	G	A	-0.2517
104	A	A	-0.8936
105	P	A	-1.0617
106	Y	A	-1.0809
107	N	A	-1.8841
108	D	A	-2.2563
109	A	A	-1.1603
110	N	A	-1.1367
111	Y	A	-1.1411
112	N	A	-1.7515
113	I	A	-1.6975
114	D	A	-2.8710
115	L	A	-2.8267
116	K	A	-2.9269
117	A	A	-2.3954
118	R	A	-3.0712
119	C	A	0.0000
120	N	A	-2.2465