Project name: TrialmodelX

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

• Minimal score value: -2.9151
• Maximal score value: 1.6192
• Average score: -0.6904
• Total score value: -87.6747

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	H	A	-1.1127
2	V	A	-0.6183
3	Q	A	-0.6558
4	L	A	0.0000
5	V	A	1.0520
6	E	A	0.0000
7	S	A	-0.5337
8	G	A	-1.1007
9	G	A	-1.0957
10	G	A	-0.8945
11	S	A	-0.7267
12	V	A	-0.7503
13	Q	A	-1.5997
14	A	A	-1.6165
15	G	A	-1.3241
16	G	A	-1.0452
17	S	A	-1.0567
18	L	A	-0.8106
19	R	A	-1.5791
20	L	A	0.0000
21	S	A	-0.2106
22	C	A	0.0000
23	A	A	-0.0835
24	A	A	0.0000
25	S	A	-0.7755
26	G	A	-0.9277
27	A	A	-0.6506
28	N	A	-1.2888
29	G	A	-1.3713
30	G	A	-1.8596
31	R	A	-2.9151
32	S	A	0.0000
33	C	A	0.0000
34	M	A	0.0000
35	G	A	0.0000
36	W	A	0.0000
37	F	A	0.0000
38	R	A	0.0000
39	Q	A	-1.4628
40	V	A	-1.3138
41	P	A	-1.0793
42	G	A	-1.6216
43	K	A	-2.6944
44	E	A	-2.9097
45	R	A	-2.1699
46	E	A	-1.4919
47	G	A	-0.8687
48	V	A	0.0000
49	S	A	-0.2540
50	G	A	0.0000
51	I	A	0.0000
52	S	A	-0.0386
53	T	A	0.0000
54	G	A	-0.9884
55	G	A	-0.0337
56	L	A	1.4489
57	I	A	1.6192
58	T	A	1.1353
59	Y	A	0.5922
60	Y	A	-0.4952
61	A	A	-1.1270
62	D	A	-2.4306
63	S	A	-1.7272
64	V	A	0.0000
65	K	A	-2.5247
66	G	A	-1.7693
67	R	A	-1.6148
68	F	A	0.0000
69	T	A	-0.6824
70	I	A	0.0000
71	S	A	0.0272
72	Q	A	-0.6682
73	D	A	-1.4682
74	N	A	-2.0403
75	T	A	-1.6799
76	K	A	-2.4029
77	N	A	-1.9087
78	T	A	0.0000
79	L	A	0.0000
80	Y	A	-0.4157
81	L	A	0.0000
82	Q	A	-0.9151
83	M	A	0.0000
84	N	A	-1.2967
85	S	A	-1.2196
86	L	A	0.0000
87	K	A	-2.2078
88	P	A	-1.8131
89	E	A	-2.2167
90	D	A	0.0000
91	T	A	-1.0212
92	A	A	0.0000
93	M	A	-0.4242
94	Y	A	0.0000
95	Y	A	-0.0926
96	C	A	0.0000
97	A	A	0.0000
98	T	A	0.0000
99	S	A	0.0000
100	R	A	-2.6852
101	F	A	-1.6515
102	D	A	-2.2143
103	C	A	0.0000
104	Y	A	0.3535
105	R	A	-1.0892
106	G	A	-0.4090
107	S	A	-0.0072
108	W	A	0.4634
109	F	A	-0.0370
110	N	A	-0.8515
111	R	A	-0.2535
112	Y	A	0.7592
113	M	A	-0.0423
114	Y	A	0.0000
115	N	A	-1.1098
116	S	A	-0.7022
117	W	A	-0.1293
118	G	A	-0.1242
119	Q	A	-0.9784
120	G	A	0.0000
121	T	A	-0.7666
122	Q	A	-1.3917
123	V	A	0.0000
124	T	A	-0.9830
125	V	A	0.0000
126	S	A	-1.1583
127	S	A	-0.8495