Project name: FW-testset6

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

• Minimal score value: -3.0699
• Maximal score value: 2.426
• Average score: -0.5201
• Total score value: -119.0929

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	-1.4813
2	I	L	-0.4269
3	V	L	0.8000
4	L	L	0.0000
5	T	L	-0.3703
6	Q	L	0.0000
7	S	L	-0.0632
8	P	L	0.5037
9	V	L	1.2232
10	T	L	0.0714
11	L	L	-0.1402
12	S	L	-0.7309
13	L	L	-0.8793
14	S	L	-1.2499
15	P	L	-1.7598
16	G	L	-1.9033
17	E	L	-2.5295
18	R	L	-2.7792
19	A	L	0.0000
20	T	L	-0.6407
21	L	L	0.0000
22	S	L	-0.6836
23	C	L	0.0000
24	R	L	-2.1502
25	A	L	0.0000
26	S	L	-0.9961
27	Q	L	-1.7267
28	S	L	-1.3139
29	V	L	0.0000
30	S	L	-0.7449
31	S	L	-0.5654
32	Y	L	-0.0101
33	L	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	-1.8081
40	P	L	-1.1757
41	G	L	-1.4922
42	Q	L	-2.1294
43	A	L	-1.3627
44	P	L	0.0000
45	R	L	-1.3176
46	L	L	-0.5785
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.7171
50	D	L	-1.3312
51	A	L	0.0000
52	S	L	-1.3026
53	N	L	-1.9438
54	R	L	-1.5719
55	A	L	-0.9453
56	T	L	-0.6054
57	G	L	-0.6114
58	I	L	0.0000
59	P	L	-0.3788
60	A	L	-0.3321
61	R	L	-0.7719
62	F	L	0.0000
63	S	L	-0.6362
64	G	L	0.0000
65	S	L	-1.0022
66	G	L	-1.3380
67	S	L	-1.2349
68	G	L	-1.3224
69	T	L	-2.0218
70	D	L	-2.7478
71	F	L	0.0000
72	T	L	-0.8431
73	L	L	0.0000
74	T	L	-0.6016
75	I	L	0.0000
76	S	L	-1.4779
77	S	L	-1.8771
78	L	L	0.0000
79	E	L	-2.3998
80	P	L	-1.7099
81	E	L	-2.4464
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	V	L	-0.6548
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	R	L	0.0000
92	S	L	-0.3167
93	N	L	-1.0214
94	W	L	0.0577
95	M	L	-0.1075
96	Y	L	0.0000
97	T	L	0.0680
98	F	L	0.1491
99	G	L	0.0000
100	Q	L	-0.9974
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.2055
104	L	L	0.0000
105	E	L	-1.2634
106	I	L	-0.1412
107	K	L	-1.2005
1	Q	H	-1.0293
2	V	H	-0.0550
3	Q	H	-1.1973
4	L	H	0.0000
5	V	H	-0.4506
6	Q	H	0.0000
7	S	H	-0.7595
8	G	H	-0.6899
9	A	H	-0.0660
10	E	H	-0.1698
11	V	H	0.8426
12	K	H	-1.0206
13	K	H	-2.1976
14	P	H	-2.3126
15	G	H	-1.6333
16	S	H	-1.3075
17	S	H	-1.4308
18	V	H	0.0000
19	K	H	-2.0255
20	V	H	0.0000
21	S	H	-0.6938
22	C	H	0.0000
23	K	H	-1.7145
24	A	H	-1.1405
25	S	H	-1.0733
26	G	H	-1.0743
27	G	H	-1.1541
28	T	H	-0.9620
29	F	H	0.0000
30	S	H	0.6840
31	F	H	2.4162
32	Y	H	1.2746
33	A	H	0.0000
34	I	H	0.0000
35	S	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	-0.3467
39	Q	H	-0.5468
40	A	H	-0.9988
41	P	H	-1.1154
42	G	H	-1.5784
43	Q	H	-1.9758
44	G	H	-1.2410
45	L	H	0.0000
46	E	H	0.0000
47	W	H	0.0000
48	M	H	0.0000
49	G	H	0.0000
50	G	H	0.0000
51	F	H	0.6623
52	I	H	1.3755
52A	P	H	1.0283
53	I	H	2.2020
54	F	H	2.4260
55	G	H	0.8389
56	A	H	0.6108
57	A	H	0.1738
58	N	H	-0.4366
59	Y	H	-0.8731
60	A	H	0.0000
61	Q	H	-2.5098
62	K	H	-2.6993
63	F	H	0.0000
64	Q	H	-2.4501
65	G	H	-1.6765
66	R	H	-1.5490
67	V	H	0.0000
68	T	H	-0.7435
69	I	H	0.0000
70	T	H	-0.3446
71	A	H	-0.9245
72	D	H	-1.9538
73	E	H	-2.5883
74	S	H	-1.4752
75	T	H	-1.3405
76	S	H	0.0000
77	T	H	0.0000
78	A	H	0.0000
79	Y	H	-0.6265
80	M	H	0.0000
81	E	H	-1.4263
82	L	H	0.0000
82A	S	H	-1.1492
82B	S	H	-1.2075
82C	L	H	0.0000
83	R	H	-3.0699
84	S	H	-2.4128
85	D	H	-2.7358
86	D	H	0.0000
87	T	H	-0.9404
88	A	H	0.0000
89	V	H	-0.1018
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	R	H	-0.1712
95	I	H	0.0000
96	P	H	0.1068
97	S	H	0.6765
98	G	H	0.3839
99	S	H	0.8436
100	Y	H	1.9557
100A	Y	H	2.2636
100B	Y	H	1.7800
100C	D	H	0.3812
100D	Y	H	-0.0154
100E	D	H	-0.3227
100F	M	H	0.0000
101	D	H	-0.5032
102	V	H	-0.1065
103	W	H	-0.4786
104	G	H	0.0000
105	Q	H	-1.5144
106	G	H	-0.8277
107	T	H	0.0000
108	T	H	-0.0689
109	V	H	0.0000
110	T	H	-0.3689
111	V	H	0.0000
112	S	H	-1.2305