Project name: FW-testset1

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

• Minimal score value: -3.151
• Maximal score value: 1.5513
• Average score: -0.627
• Total score value: -142.3367

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	D	L	-1.2601
2	I	L	-0.1134
3	V	L	0.3891
4	M	L	0.0000
5	T	L	-0.6026
6	Q	L	0.0000
7	S	L	-0.2988
8	P	L	0.0584
9	L	L	0.5958
10	S	L	-0.1670
11	L	L	-0.0358
12	P	L	-0.3046
13	V	L	0.0000
14	T	L	-0.6503
15	P	L	-1.0853
16	G	L	-1.7377
17	E	L	-2.1674
18	P	L	-2.1789
19	A	L	-1.2826
20	S	L	-0.7107
21	I	L	0.0000
22	S	L	-0.9837
23	C	L	0.0000
24	R	L	-2.4208
25	S	L	0.0000
26	S	L	-1.0557
27	Q	L	-1.4225
28	S	L	-0.9175
29	I	L	0.0000
30	V	L	-0.0741
30A	H	L	-0.9482
30B	S	L	-1.1107
30C	N	L	-1.8776
30D	G	L	-1.5123
30E	N	L	-1.6105
31	T	L	-0.6648
32	Y	L	-0.2495
33	L	L	0.0000
34	Q	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	L	L	0.0000
38	Q	L	-1.1954
39	K	L	-1.7531
40	P	L	-1.2835
41	G	L	-1.3784
42	Q	L	-2.1527
43	S	L	-1.5310
44	P	L	0.0000
45	Q	L	-1.4795
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.4750
50	K	L	-1.0023
51	V	L	-0.7440
52	S	L	-0.9480
53	N	L	-1.2027
54	R	L	-1.4045
55	L	L	-0.0336
56	Y	L	0.9092
57	G	L	-0.1223
58	V	L	-0.7117
59	P	L	-1.3378
60	D	L	-2.5024
61	R	L	-2.6023
62	F	L	0.0000
63	S	L	-1.5352
64	G	L	0.0000
65	S	L	-0.9177
66	G	L	-1.0479
67	S	L	-0.8387
68	G	L	-0.7750
69	T	L	-1.5336
70	D	L	-2.1744
71	F	L	0.0000
72	T	L	-1.0841
73	L	L	0.0000
74	K	L	-1.7474
75	I	L	0.0000
76	S	L	-2.4959
77	R	L	-3.1510
78	V	L	0.0000
79	E	L	-2.2175
80	A	L	-1.0537
81	E	L	-2.0658
82	D	L	0.0000
83	V	L	-0.8091
84	G	L	0.0000
85	V	L	-0.3473
86	Y	L	0.0000
87	Y	L	0.0000
88	C	L	0.0000
89	F	L	0.0000
90	Q	L	0.0000
91	G	L	-0.0051
92	S	L	0.0000
93	H	L	0.1354
94	V	L	1.1245
95	P	L	0.2637
96	W	L	0.0000
97	T	L	0.0228
98	F	L	0.0000
99	G	L	-0.4003
100	Q	L	-0.9286
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.9375
104	V	L	0.0000
105	E	L	-0.8660
106	I	L	0.7722
1	Q	H	-1.3052
2	V	H	-0.7112
3	Q	H	-1.3678
4	L	H	0.0000
5	Q	H	-1.5889
6	E	H	0.0000
7	S	H	-0.5524
8	G	H	-0.2893
9	P	H	0.1433
10	G	H	0.7972
11	L	H	1.0934
12	V	H	0.0000
13	K	H	-2.0695
14	P	H	-1.5271
15	S	H	-1.6357
16	E	H	-2.3919
17	T	H	-1.5724
18	L	H	0.0000
19	S	H	-0.8497
20	L	H	0.0000
21	T	H	-0.7813
22	C	H	0.0000
23	T	H	-1.0814
24	V	H	0.0000
25	S	H	-0.7670
26	G	H	-0.6198
27	Y	H	0.2414
28	S	H	-0.0625
29	I	H	0.0000
30	T	H	-0.5296
31	G	H	-0.3113
31A	G	H	-0.1540
32	Y	H	0.0094
33	L	H	-0.2755
34	W	H	0.0000
35	N	H	0.0000
36	W	H	0.0000
37	I	H	0.0000
38	R	H	0.0000
39	Q	H	-0.5972
40	P	H	-0.7302
41	P	H	-0.8482
42	G	H	-1.4806
43	K	H	-2.3037
44	G	H	-1.4482
45	L	H	0.0000
46	E	H	-0.7169
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	S	H	0.0000
53	Y	H	-0.4833
54	D	H	-1.7799
55	G	H	-1.3872
56	T	H	-0.9723
57	N	H	-0.9809
58	N	H	-0.8140
59	Y	H	-0.9144
60	K	H	-1.0976
61	P	H	-1.3478
62	S	H	-1.4075
63	L	H	0.0000
64	K	H	-2.9154
65	D	H	-2.9195
66	R	H	-2.0755
67	V	H	0.0000
68	T	H	-1.1872
69	I	H	0.0000
70	S	H	-1.0695
71	R	H	-1.9876
72	D	H	-1.8814
73	T	H	-1.5218
74	S	H	-1.4834
75	K	H	-2.3373
76	N	H	-1.6023
77	Q	H	-1.6099
78	F	H	0.0000
79	S	H	-0.8110
80	L	H	0.0000
81	K	H	-1.1870
82	L	H	0.0000
82A	S	H	-1.3883
82B	S	H	-1.4459
82C	V	H	0.0000
83	T	H	-0.7272
84	A	H	-0.2491
85	A	H	0.0417
86	D	H	0.0000
87	T	H	0.3918
88	A	H	0.0000
89	V	H	0.6795
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.3695
95	Y	H	-0.3827
96	G	H	0.0000
97	R	H	-1.6656
98	V	H	0.0000
99	F	H	0.0000
100	F	H	0.0000
101	D	H	-0.5550
102	Y	H	-0.3440
103	W	H	0.0000
104	G	H	0.0000
105	Q	H	-1.5326
106	G	H	-0.5865
107	T	H	0.2354
108	L	H	1.5513
109	V	H	0.0000
110	T	H	0.5383
111	V	H	0.0000
112	S	H	-0.5068