Project name: test2

Chain sequence(s)	H: EVQLLESGGGLVQPGGSLRLSCAASGFTFSSYAMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAILGATSLSAFDIWGQGTMVTVSS; L: EIVLTQSPGTLSLSPGERATLSCRASQSVSSSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPLTFGQGTKVEIK
Selected Chain(s)	H,L
Distance of aggregation	10 Å
FoldX usage	No
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:03)

• Minimal score value: -3.3825
• Maximal score value: 1.2605
• Average score: -0.6061
• Total score value: -138.1858

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	H	-1.8036
2	V	H	-0.6110
3	Q	H	-0.9599
4	L	H	0.0000
5	L	H	0.6125
6	E	H	0.0000
7	S	H	-0.2990
8	G	H	-0.6309
9	G	H	-0.0367
10	G	H	0.4782
11	L	H	1.2605
12	V	H	-0.1072
13	Q	H	-1.4481
14	P	H	-1.8522
15	G	H	-1.5794
16	G	H	-1.0838
17	S	H	-1.0866
18	L	H	-0.5127
19	R	H	-1.1692
20	L	H	0.0000
21	S	H	-0.1873
22	C	H	0.0000
23	A	H	-0.1697
24	A	H	0.0000
25	S	H	-0.6609
26	G	H	-0.9424
27	F	H	-0.3316
28	T	H	-0.1554
29	F	H	0.0000
30	S	H	-0.5869
31	S	H	-0.2427
32	Y	H	0.1257
33	A	H	0.0167
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	-0.7450
40	A	H	-1.1274
41	P	H	-0.9170
42	G	H	-1.4552
43	K	H	-2.3914
44	G	H	-1.5752
45	L	H	0.0000
46	E	H	-1.0216
47	W	H	0.0000
48	V	H	0.0000
49	S	H	0.0000
50	A	H	0.0000
51	I	H	0.0000
52	S	H	-0.1777
52A	G	H	-0.4472
53	S	H	-0.6799
54	G	H	-0.7330
55	G	H	-0.6847
56	S	H	-0.1712
57	T	H	0.3799
58	Y	H	0.7290
59	Y	H	-0.3884
60	A	H	-1.2014
61	D	H	-2.4003
62	S	H	-1.7922
63	V	H	0.0000
64	K	H	-2.4526
65	G	H	-1.7396
66	R	H	-1.4581
67	F	H	0.0000
68	T	H	-0.5765
69	I	H	0.0000
70	S	H	-0.3871
71	R	H	-0.9914
72	D	H	-1.5168
73	N	H	-1.7293
74	S	H	-1.5760
75	K	H	-2.3388
76	N	H	-1.6892
77	T	H	-0.9880
78	L	H	0.0000
79	Y	H	-0.2741
80	L	H	0.0000
81	Q	H	-0.7627
82	M	H	0.0000
82A	N	H	-1.2139
82B	S	H	-1.3555
82C	L	H	0.0000
83	R	H	-2.8222
84	A	H	-1.9670
85	E	H	-2.4211
86	D	H	0.0000
87	T	H	-0.6123
88	A	H	0.0000
89	V	H	0.3953
90	Y	H	0.0000
91	Y	H	0.0000
92	C	H	0.0000
93	A	H	0.0000
94	I	H	0.0000
95	L	H	0.1521
96	G	H	-0.0400
97	A	H	-0.0069
98	T	H	-0.0325
99	S	H	-0.0243
100	L	H	0.1458
100A	S	H	0.0222
100B	A	H	0.0000
100C	F	H	0.0000
101	D	H	-0.5381
102	I	H	0.0112
103	W	H	-0.3018
104	G	H	0.0000
105	Q	H	-1.3124
106	G	H	-0.4247
107	T	H	0.0679
108	M	H	0.6897
109	V	H	0.0000
110	T	H	0.0685
111	V	H	0.0000
112	S	H	-0.8234
113	S	H	-0.5644
1	E	L	-1.6159
2	I	L	0.0000
3	V	L	0.6268
4	L	L	0.0000
5	T	L	-0.7859
6	Q	L	0.0000
7	S	L	-0.8891
8	P	L	-0.5014
9	G	L	-0.8344
10	T	L	-0.5123
11	L	L	-0.3908
12	S	L	-0.5192
13	L	L	-1.0900
14	S	L	-1.5365
15	P	L	-1.6982
16	G	L	-1.9536
17	E	L	-2.5552
18	R	L	-3.0858
19	A	L	0.0000
20	T	L	-0.8091
21	L	L	0.0000
22	S	L	-0.9012
23	C	L	0.0000
24	R	L	-2.3417
25	A	L	0.0000
26	S	L	-1.0597
27	Q	L	-1.7556
28	S	L	-1.4205
29	V	L	0.0000
30	S	L	-0.5437
30A	S	L	-0.5233
31	S	L	-0.1217
32	Y	L	0.1899
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	0.0000
37	Q	L	-0.6144
38	Q	L	-0.8697
39	K	L	-1.2173
40	P	L	-0.8723
41	G	L	-1.4328
42	Q	L	-2.0841
43	A	L	-1.3334
44	P	L	0.0000
45	R	L	-1.5488
46	L	L	0.0000
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.0418
50	G	L	-0.1485
51	A	L	0.0000
52	S	L	-0.6180
53	S	L	-0.6233
54	R	L	-1.3373
55	A	L	-0.8246
56	T	L	-0.6016
57	G	L	-0.9014
58	I	L	0.0000
59	P	L	-1.3808
60	D	L	-2.4413
61	R	L	-2.0468
62	F	L	0.0000
63	S	L	-0.9001
64	G	L	-0.4894
65	S	L	-0.6763
66	G	L	-1.1167
67	S	L	-1.0501
68	G	L	-1.2024
69	T	L	-1.7808
70	D	L	-2.1539
71	F	L	0.0000
72	T	L	-0.7652
73	L	L	0.0000
74	T	L	0.0000
75	I	L	0.0000
76	S	L	-2.4064
77	R	L	-3.3825
78	L	L	0.0000
79	E	L	-1.7531
80	P	L	-1.4967
81	E	L	-1.7229
82	D	L	0.0000
83	F	L	-0.1739
84	A	L	0.0000
85	V	L	-0.0161
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	G	L	-0.4333
93	S	L	-0.6844
94	S	L	-0.5035
95	P	L	-0.7417
96	L	L	-0.0631
97	T	L	-0.1377
98	F	L	0.0658
99	G	L	0.0000
100	Q	L	-1.3950
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-0.4562
104	V	L	0.0000
105	E	L	-0.5626
106	I	L	-0.8494
107	K	L	-1.6204