Project name: FW-testset3

Chain sequence(s)	H: QVQLQESGPGLVKPSQTLSLTCTVSGGSISSFNYYWSWIRHHPGKGLEWIGYIYYSGSTYSNPSLKSRVTISVDTSKNQFSLTLSSVTAADTAVYYCARGYNWNYFDYWGQGTLVTVS; L: EIVMTQSPATLSVSPGERATLSCRASQSVDNNLVWYQQKPGQAPRLLIYGASTRATGIPARFSGSGSGTEFTLTISSLQSEDFAVYYCQQYNNWPPWTFGQGTKVEIK
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.5143
• Maximal score value: 1.4712
• Average score: -0.6368
• Total score value: -143.9106

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	E	L	-1.3795
2	I	L	-0.0634
3	V	L	0.9308
4	M	L	0.0000
5	T	L	-0.4654
6	Q	L	0.0000
7	S	L	-0.6489
8	P	L	-0.4653
9	A	L	-0.4848
10	T	L	-0.6422
11	L	L	-0.4126
12	S	L	-0.8675
13	V	L	0.0000
14	S	L	-1.6628
15	P	L	-1.9771
16	G	L	-2.3088
17	E	L	-3.5143
18	R	L	-3.1788
19	A	L	0.0000
20	T	L	-0.7354
21	L	L	0.0000
22	S	L	-0.7719
23	C	L	0.0000
24	R	L	-1.7225
25	A	L	-0.8905
26	S	L	-0.7774
27	Q	L	-1.5477
28	S	L	-1.8932
29	V	L	0.0000
30	D	L	-3.0794
31	N	L	-2.5500
32	N	L	-2.0134
33	L	L	0.0000
34	V	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	-1.0255
38	Q	L	0.0000
39	K	L	-1.6697
40	P	L	-1.0636
41	G	L	-1.4872
42	Q	L	-2.2692
43	A	L	-1.6198
44	P	L	0.0000
45	R	L	-2.2155
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.4931
50	G	L	-0.9752
51	A	L	0.0000
52	S	L	-0.9746
53	T	L	-0.9122
54	R	L	-1.5573
55	A	L	-1.0886
56	T	L	-0.6409
57	G	L	-0.6226
58	I	L	-0.6708
59	P	L	-0.4399
60	A	L	-0.4823
61	R	L	-0.9606
62	F	L	0.0000
63	S	L	-0.6210
64	G	L	-0.6129
65	S	L	-0.8906
66	G	L	-1.5730
67	S	L	-2.0924
68	G	L	-2.2135
69	T	L	-2.1984
70	E	L	-2.7262
71	F	L	0.0000
72	T	L	-0.8163
73	L	L	0.0000
74	T	L	-0.6212
75	I	L	0.0000
76	S	L	-1.6416
77	S	L	-2.1630
78	L	L	0.0000
79	Q	L	-2.3375
80	S	L	-1.4672
81	E	L	-2.0541
82	D	L	0.0000
83	F	L	-0.7893
84	A	L	0.0000
85	V	L	-0.6558
86	Y	L	0.0000
87	Y	L	0.0000
88	C	L	0.0000
89	Q	L	0.0000
90	Q	L	0.0000
91	Y	L	-0.9544
92	N	L	-2.0343
93	N	L	-1.4298
94	W	L	-0.2192
95	P	L	-0.1482
95A	P	L	-0.5036
96	W	L	0.0000
97	T	L	-0.1275
98	F	L	0.1111
99	G	L	0.0000
100	Q	L	-1.3830
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.3751
104	V	L	0.0000
105	E	L	-0.8473
106	I	L	0.2046
107	K	L	-1.3148
1	Q	H	-1.5155
2	V	H	-1.2402
3	Q	H	-1.8704
4	L	H	0.0000
5	Q	H	-1.9417
6	E	H	-1.4616
7	S	H	-0.8274
8	G	H	-0.2379
9	P	H	0.1281
10	G	H	0.7706
11	L	H	1.1706
12	V	H	0.0000
13	K	H	-1.8310
14	P	H	-1.4453
15	S	H	-1.1920
16	Q	H	-1.4662
17	T	H	-0.8937
18	L	H	0.0000
19	S	H	-0.4250
20	L	H	0.0000
21	T	H	-0.5490
22	C	H	0.0000
23	T	H	-1.4199
24	V	H	0.0000
25	S	H	-1.4486
26	G	H	-1.2313
27	G	H	-1.1164
28	S	H	-0.8980
29	I	H	0.0000
30	S	H	-0.2397
31	S	H	0.4297
31A	F	H	1.3654
31B	N	H	-0.2797
32	Y	H	0.1323
33	Y	H	0.0000
34	W	H	0.0000
35	S	H	0.0000
36	W	H	0.0000
37	I	H	0.0000
38	R	H	0.0000
39	H	H	-0.8147
40	H	H	-0.9909
41	P	H	-0.9084
42	G	H	-1.5230
43	K	H	-2.4645
44	G	H	-1.6589
45	L	H	0.0000
46	E	H	-0.8310
47	W	H	0.0000
48	I	H	0.0000
49	G	H	0.0000
50	Y	H	0.0000
51	I	H	0.0000
52	Y	H	0.3187
53	Y	H	0.2575
54	S	H	-0.0878
55	G	H	-0.2171
56	S	H	-0.1071
57	T	H	-0.0109
58	Y	H	0.1625
59	S	H	-0.5363
60	N	H	-0.7999
61	P	H	-1.0560
62	S	H	-0.8157
63	L	H	-1.0457
64	K	H	-1.8889
65	S	H	-1.2665
66	R	H	-1.1201
67	V	H	-0.7615
68	T	H	-0.4180
69	I	H	0.0000
70	S	H	-0.2277
71	V	H	-0.4958
72	D	H	-1.3930
73	T	H	-1.2468
74	S	H	-1.4203
75	K	H	-2.2726
76	N	H	-1.6495
77	Q	H	-1.3979
78	F	H	0.0000
79	S	H	-0.3085
80	L	H	0.0000
81	T	H	-0.1896
82	L	H	0.0000
82A	S	H	-0.6041
82B	S	H	-0.9058
82C	V	H	0.0000
83	T	H	-0.6365
84	A	H	-0.3038
85	A	H	-0.0203
86	D	H	0.0000
87	T	H	0.3372
88	A	H	0.0000
89	V	H	0.5205
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.1552
95	G	H	0.0000
96	Y	H	0.1171
97	N	H	-0.2342
98	W	H	0.5518
99	N	H	0.0757
100	Y	H	-0.0156
100A	F	H	0.0000
101	D	H	-1.0277
102	Y	H	-0.8599
103	W	H	-1.1202
104	G	H	0.0000
105	Q	H	-1.8453
106	G	H	-0.8165
107	T	H	0.1394
108	L	H	1.4712
109	V	H	0.0000
110	T	H	0.4923
111	V	H	0.0000
112	S	H	-0.5649