Project name: FW-testset4

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

• Minimal score value: -3.2916
• Maximal score value: 0.8572
• Average score: -0.7582
• Total score value: -170.5909

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	-1.8867
2	I	L	0.0000
3	V	L	0.8491
4	L	L	0.0000
5	T	L	-0.4111
6	Q	L	0.0000
7	S	L	-0.5999
8	P	L	-0.3368
9	A	L	-0.3339
10	T	L	-0.6046
11	L	L	-0.3711
12	S	L	-0.6331
13	V	L	-0.7374
14	S	L	-1.1542
15	P	L	-1.8799
16	G	L	-2.3748
17	E	L	-2.6031
18	R	L	-3.0390
19	A	L	0.0000
20	T	L	-0.5343
21	L	L	0.0000
22	S	L	-0.9063
23	C	L	0.0000
24	R	L	-1.9908
25	A	L	0.0000
26	S	L	-0.8473
27	Q	L	-1.9995
28	S	L	-1.8304
29	V	L	0.0000
30	G	L	-1.2207
31	T	L	-0.9383
32	N	L	-0.9366
33	V	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	0.0000
38	Q	L	0.0000
39	K	L	-1.5047
40	P	L	-1.0223
41	G	L	-1.3965
42	Q	L	-2.1992
43	A	L	-1.4885
44	P	L	0.0000
45	R	L	-1.8093
46	V	L	-0.5011
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.1119
50	S	L	0.0541
51	T	L	0.0000
52	S	L	-0.5151
53	S	L	-0.3928
54	R	L	-0.8446
55	A	L	-0.4466
56	T	L	-0.3321
57	G	L	-0.6949
58	I	L	-0.6092
59	T	L	-1.0906
60	D	L	-2.0244
61	R	L	-1.8924
62	F	L	0.0000
63	S	L	-0.7940
64	G	L	-0.3970
65	S	L	-0.7367
66	G	L	-1.2093
67	S	L	-1.2527
68	G	L	-1.4216
69	T	L	-1.9219
70	D	L	-2.7180
71	F	L	0.0000
72	T	L	-0.8622
73	L	L	0.0000
74	T	L	-0.7624
75	I	L	0.0000
76	S	L	-2.5072
77	R	L	-3.2916
78	L	L	0.0000
79	E	L	-2.7029
80	P	L	-1.7496
81	E	L	-2.2894
82	D	L	0.0000
83	F	L	-0.7053
84	A	L	0.0000
85	V	L	-0.4204
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	F	L	0.0000
92	N	L	-2.3003
93	K	L	-2.8626
94	S	L	-1.7661
95	P	L	-1.6087
96	L	L	-0.5595
97	T	L	0.0000
98	F	L	0.0000
99	G	L	0.0000
100	G	L	-0.9603
101	G	L	-0.8603
102	T	L	0.0000
103	K	L	-0.9562
104	V	L	0.0000
105	E	L	-0.9426
106	I	L	0.4492
107	K	L	-1.0590
1	Q	H	-1.0511
2	V	H	-0.2799
3	Q	H	-0.5217
4	L	H	0.0000
5	V	H	-0.5629
6	Q	H	-0.5695
7	S	H	-0.9062
8	G	H	-0.8475
9	A	H	-0.2523
10	E	H	-1.0930
11	V	H	0.4996
12	K	H	-1.1654
13	K	H	-2.2208
14	P	H	-2.0059
15	G	H	-1.5888
16	A	H	-1.0610
17	S	H	-1.5291
18	V	H	0.0000
19	K	H	-2.1899
20	V	H	0.0000
21	S	H	-0.8078
22	C	H	0.0000
23	K	H	-1.1333
24	A	H	0.0000
25	S	H	-0.7224
26	G	H	-0.6315
27	Y	H	-0.3741
28	S	H	-0.5769
29	F	H	0.0000
30	T	H	-1.0852
31	N	H	-1.6814
32	Y	H	0.0000
33	Y	H	-0.5109
34	I	H	0.0000
35	H	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.7549
40	A	H	-1.1143
41	P	H	-1.2122
42	G	H	-1.4446
43	Q	H	-2.2293
44	R	H	-2.1264
45	L	H	0.0000
46	E	H	-0.7011
47	W	H	0.0000
48	M	H	0.0000
49	G	H	0.0000
50	W	H	-0.1859
51	I	H	0.0000
52	N	H	-1.2538
52A	A	H	0.0000
53	G	H	-1.6691
54	N	H	-2.0768
55	G	H	-1.6459
56	N	H	-2.1749
57	T	H	-1.4748
58	K	H	-1.7914
59	Y	H	-0.8925
60	S	H	-1.6928
61	Q	H	-2.6436
62	K	H	-2.7867
63	F	H	0.0000
64	Q	H	-2.7111
65	G	H	-2.1482
66	R	H	-2.3464
67	V	H	-1.2230
68	T	H	-0.7451
69	I	H	-0.4086
70	T	H	-0.5882
71	R	H	-1.1486
72	D	H	-1.1544
73	T	H	-0.7461
74	S	H	-0.5336
75	A	H	-0.6006
76	S	H	-0.7257
77	T	H	0.0000
78	A	H	0.0000
79	Y	H	-0.7670
80	M	H	0.0000
81	E	H	-1.7021
82	L	H	0.0000
82A	S	H	-1.4832
82B	S	H	-1.3548
82C	L	H	0.0000
83	R	H	-2.8910
84	S	H	-2.3026
85	E	H	-2.5140
86	D	H	0.0000
87	T	H	-0.7861
88	A	H	0.0000
89	V	H	0.4476
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	V	H	0.0000
94	R	H	-0.1543
95	R	H	-0.0901
96	Q	H	-0.2309
97	R	H	-1.2081
98	F	H	0.8572
99	P	H	0.3764
100	Y	H	0.3595
100A	Y	H	0.0000
100B	F	H	0.0000
101	D	H	0.0000
102	Y	H	0.2600
103	W	H	0.0000
104	G	H	0.0000
105	Q	H	-1.2411
106	G	H	-0.6856
107	T	H	0.0000
108	L	H	0.6311
109	V	H	0.0000
110	T	H	-0.3345
111	V	H	0.0000
112	S	H	-0.8702