Project name: FW-testset2

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

• Minimal score value: -3.4364
• Maximal score value: 1.6357
• Average score: -0.5714
• Total score value: -129.7049

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	-2.2298
2	I	L	-1.4274
3	Q	L	-1.9561
4	M	L	0.0000
5	T	L	-1.2914
6	Q	L	-0.9215
7	S	L	-0.7015
8	P	L	-0.7036
9	S	L	-0.9165
10	S	L	-1.2812
11	L	L	-0.9001
12	S	L	-0.9777
13	A	L	0.0000
14	S	L	-0.2772
15	V	L	0.2843
16	G	L	-0.7834
17	D	L	-1.5299
18	R	L	-2.2365
19	V	L	0.0000
20	T	L	-0.6086
21	I	L	0.0000
22	T	L	-0.8781
23	C	L	0.0000
24	K	L	-2.6585
25	A	L	0.0000
26	S	L	-1.9973
27	Q	L	-1.9936
28	H	L	-1.5439
29	V	L	0.0000
30	I	L	0.5588
31	T	L	0.1761
32	H	L	-0.1142
33	V	L	0.0000
34	T	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	0.0000
38	Q	L	-1.4519
39	K	L	-1.8016
40	P	L	-1.2040
41	G	L	-1.6945
42	K	L	-2.6609
43	A	L	-1.7149
44	P	L	0.0000
45	K	L	-1.7426
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.5524
50	G	L	0.1242
51	T	L	0.0000
52	S	L	0.2239
53	Y	L	1.0827
54	S	L	0.4410
55	Y	L	0.2162
56	S	L	-0.1801
57	G	L	-0.4906
58	V	L	-0.2336
59	P	L	-0.3830
60	S	L	-0.5147
61	R	L	-0.8431
62	F	L	0.0000
63	S	L	-0.1877
64	G	L	0.0000
65	S	L	-0.5622
66	G	L	-0.9637
67	S	L	-0.6531
68	G	L	-1.0243
69	T	L	-1.8912
70	D	L	-2.4764
71	F	L	0.0000
72	T	L	-0.8033
73	L	L	0.0000
74	T	L	-0.6162
75	I	L	0.0000
76	S	L	-1.2971
77	S	L	-1.1611
78	L	L	0.0000
79	Q	L	-0.9550
80	P	L	-0.7051
81	E	L	-1.8746
82	D	L	0.0000
83	F	L	-0.6131
84	A	L	0.0000
85	T	L	-1.1616
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	0.2482
92	Y	L	0.0005
93	E	L	-1.0824
94	Y	L	-0.1656
95	P	L	-0.6784
96	L	L	0.0000
97	T	L	-0.3999
98	F	L	-0.2800
99	G	L	0.0000
100	G	L	-1.2133
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.9917
104	V	L	0.0000
105	E	L	-1.5318
106	I	L	0.4151
107	K	L	-1.0437
2	V	H	0.1293
3	Q	H	-1.0520
4	L	H	0.0000
5	V	H	-0.3110
6	Q	H	0.0000
7	S	H	-0.8351
8	G	H	-0.8123
9	A	H	-0.4168
10	E	H	-0.9628
11	V	H	0.3652
12	K	H	-1.1711
13	K	H	-2.0414
14	P	H	-1.7307
15	G	H	-1.5060
16	S	H	-1.2375
17	S	H	-1.4411
18	V	H	0.0000
19	K	H	-2.0423
20	V	H	0.0000
21	S	H	-0.7655
22	C	H	0.0000
23	K	H	-1.5998
24	A	H	0.0000
25	S	H	-0.9271
26	G	H	-0.7565
27	G	H	-0.5214
28	T	H	-0.2715
29	F	H	0.0000
30	S	H	0.1838
31	Y	H	1.3583
32	Y	H	0.9875
33	W	H	0.8185
34	I	H	0.0000
35	E	H	0.0000
36	W	H	0.0000
37	V	H	0.0000
38	R	H	-0.4504
39	Q	H	-0.6557
40	A	H	-1.0083
41	P	H	-0.9748
42	G	H	-1.2785
43	Q	H	-1.7553
44	G	H	-1.1107
45	L	H	0.0000
46	E	H	-0.5695
47	W	H	0.0000
48	M	H	0.0000
49	G	H	0.0000
50	E	H	-0.2189
51	I	H	0.0000
52	L	H	0.5593
52A	P	H	-0.3337
53	G	H	-1.0960
54	S	H	-0.6283
55	G	H	-0.5673
56	T	H	-0.2064
57	T	H	-0.3238
58	N	H	-1.0126
59	P	H	-1.6294
60	N	H	0.0000
61	E	H	-3.3990
62	K	H	-3.4364
63	F	H	0.0000
64	K	H	-3.3876
65	G	H	-2.2039
66	R	H	-2.1085
67	V	H	0.0000
68	T	H	-1.0354
69	I	H	-0.2692
70	T	H	-0.3900
71	A	H	-0.9185
72	D	H	-1.9424
73	E	H	-1.8076
74	S	H	-1.1733
75	T	H	-1.1100
76	S	H	-1.4335
77	T	H	0.0000
78	A	H	0.0000
79	Y	H	-0.6852
80	M	H	0.0000
81	E	H	-1.6675
82	L	H	0.0000
82A	S	H	-1.2011
82B	S	H	-1.1365
82C	L	H	0.0000
83	R	H	-2.6349
84	S	H	-2.1797
85	E	H	-2.4786
86	D	H	-1.6045
87	T	H	-0.7399
88	A	H	0.0000
89	V	H	0.3657
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	R	H	0.0000
95	A	H	0.0000
96	D	H	0.0000
97	Y	H	1.5548
98	Y	H	1.6357
99	G	H	0.3350
100	S	H	0.1398
100A	D	H	-0.8169
100B	Y	H	0.9347
100C	V	H	1.2560
100D	K	H	0.0000
100E	F	H	0.0000
101	D	H	0.1806
102	Y	H	0.1063
103	W	H	0.0000
104	G	H	0.0000
105	Q	H	-1.4484
106	G	H	-0.6266
107	T	H	0.0000
108	L	H	0.5008
109	V	H	0.0000
110	T	H	-0.4002
111	V	H	0.0000
112	S	H	-0.8068