Project name: FW-testset5

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

• Minimal score value: -3.0837
• Maximal score value: 1.3658
• Average score: -0.6001
• Total score value: -134.4301

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	-2.1409
2	I	L	0.0000
3	Q	L	-2.3710
4	M	L	0.0000
5	T	L	-1.3407
6	Q	L	0.0000
7	S	L	-0.8234
8	P	L	-0.6238
9	S	L	-0.8750
10	S	L	-1.0585
11	L	L	-0.6296
12	S	L	-0.7298
13	A	L	0.0000
14	S	L	-0.1522
15	V	L	0.6149
16	G	L	-0.6533
17	D	L	-1.4935
18	R	L	-2.2325
19	V	L	0.0000
20	T	L	-0.6132
21	I	L	0.0000
22	T	L	-0.8134
23	C	L	0.0000
24	K	L	-2.8209
25	A	L	0.0000
26	S	L	-2.3384
27	Q	L	-3.0837
28	D	L	-2.9886
29	V	L	0.0000
30	G	L	-1.2461
31	T	L	-0.6161
32	A	L	0.0000
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	-1.7102
40	P	L	-1.2881
41	G	L	-1.6908
42	K	L	-2.6237
43	A	L	-1.6891
44	P	L	0.0000
45	K	L	-1.2606
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.0650
50	W	L	0.3198
51	A	L	0.0000
52	S	L	-0.5923
53	T	L	-0.7131
54	R	L	-1.5964
55	H	L	-1.1011
56	T	L	-0.6673
57	G	L	-0.7226
58	V	L	-0.7404
59	P	L	-0.5997
60	S	L	-0.7516
61	R	L	-0.7811
62	F	L	0.0000
63	S	L	-0.6612
64	G	L	-0.5049
65	S	L	-0.6121
66	G	L	-1.0542
67	S	L	-1.2806
68	G	L	-1.8712
69	T	L	-2.3515
70	D	L	-2.5086
71	F	L	0.0000
72	T	L	-0.7586
73	L	L	0.0000
74	T	L	-0.6122
75	I	L	0.0000
76	S	L	-1.2349
77	S	L	-1.0698
78	L	L	0.0000
79	Q	L	-0.8244
80	P	L	-0.6363
81	E	L	-1.8539
82	D	L	0.0000
83	F	L	-0.4945
84	A	L	0.0000
85	T	L	-1.0501
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	0.0000
92	S	L	-0.5145
93	S	L	-0.4165
94	Y	L	0.5676
95	R	L	-0.5869
97	T	L	-0.9457
98	F	L	0.0000
99	G	L	0.0000
100	Q	L	-1.7337
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.7375
104	V	L	0.0000
105	E	L	-0.9890
106	I	L	0.6978
107	K	L	-0.8364
1	E	H	-2.0344
2	V	H	-1.0301
3	Q	H	-1.1523
4	L	H	0.0000
5	V	H	1.1764
6	E	H	0.0000
7	S	H	-0.0641
8	G	H	-0.6591
9	G	H	0.0775
10	G	H	0.8014
11	L	H	1.3658
12	V	H	-0.0218
13	Q	H	-1.2820
14	P	H	-1.5124
15	G	H	-1.4132
16	G	H	-0.9800
17	S	H	-1.2597
18	L	H	-0.9314
19	R	H	-2.0233
20	L	H	0.0000
21	S	H	-0.1979
22	C	H	0.0000
23	A	H	0.0227
24	A	H	0.0000
25	S	H	-0.6957
26	G	H	-1.0758
27	F	H	-0.4130
28	T	H	-0.1554
29	F	H	0.0000
30	S	H	-0.7128
31	S	H	-0.4275
32	Y	H	-0.1686
33	V	H	-0.1019
34	M	H	0.0000
35	S	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	0.0000
39	Q	H	-0.8113
40	A	H	-1.1683
41	P	H	-0.8874
42	G	H	-1.5104
43	K	H	-2.4140
44	G	H	-1.7326
45	L	H	-1.1296
46	E	H	-1.6442
47	W	H	-0.4455
48	V	H	0.0000
49	A	H	0.0000
50	T	H	0.0000
51	I	H	0.0000
52	S	H	0.0424
52A	S	H	-0.3730
53	G	H	-0.5468
54	G	H	-0.3123
55	S	H	0.1702
56	Y	H	1.1485
57	T	H	0.7621
58	Y	H	0.4620
59	Y	H	-0.7584
60	P	H	-1.4708
61	D	H	-2.4910
62	S	H	-1.8265
63	V	H	0.0000
64	K	H	-2.5614
65	G	H	-1.8530
66	R	H	-1.5928
67	F	H	0.0000
68	T	H	-0.7948
69	I	H	0.0000
70	S	H	-0.1983
71	R	H	-0.9322
72	D	H	-1.4575
73	N	H	-1.6514
74	A	H	-1.3182
75	K	H	-2.2158
76	N	H	-1.6125
77	T	H	-0.8102
78	L	H	0.0000
79	Y	H	-0.2386
80	L	H	0.0000
81	Q	H	-1.1030
82	M	H	0.0000
82A	N	H	-1.5331
82B	S	H	-1.3122
82C	L	H	0.0000
83	R	H	-2.2841
84	A	H	-1.6731
85	E	H	-2.2304
86	D	H	0.0000
87	T	H	-0.4277
88	A	H	0.0000
89	V	H	0.5696
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.0932
95	R	H	0.0000
96	G	H	-0.5734
97	D	H	-1.5812
98	S	H	-0.7428
99	M	H	0.1580
100	I	H	0.0000
100A	T	H	0.0000
100B	T	H	0.0000
101	D	H	0.0000
102	Y	H	0.1420
103	W	H	0.0000
104	G	H	0.0000
105	Q	H	-1.2400
106	G	H	0.0000
107	T	H	0.5006
108	L	H	1.2829
109	V	H	0.0000
110	T	H	0.3341
111	V	H	0.0000
112	S	H	-0.5341