Project name: e94bf7efdcee40a

Chain sequence(s)	G: DIQMTQSPSSLSASVGDRVTITCQASQDIIKYLNWYQQTPGKAPKLLIYEASNLQAGVPSRFSGSGSGTDYTFTISSLQPEDIATYYCQQYQSLPKTFGQGTKLQI
Selected Chain(s)	G
Distance of aggregation	10 Å
FoldX usage	Yes
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 G chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:14)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:15)

• Minimal score value: -2.7338
• Maximal score value: 1.4809
• Average score: -0.6302
• Total score value: -66.797

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	G	-2.0411
2	I	G	-1.6989
3	Q	G	-1.9337
4	M	G	0.0000
5	T	G	-0.8856
6	Q	G	0.0000
7	S	G	-0.6088
8	P	G	-0.6742
9	S	G	-0.9805
10	S	G	-1.0549
11	L	G	-0.3250
12	S	G	0.0401
13	A	G	-0.0995
14	S	G	0.1400
15	V	G	0.5135
16	G	G	-1.1760
17	D	G	-2.6265
18	R	G	-2.7338
19	V	G	0.0000
20	T	G	-0.5300
21	I	G	0.0000
22	T	G	-0.5583
23	C	G	0.0000
24	Q	G	-1.7050
25	A	G	-1.5706
26	S	G	-1.4953
27	Q	G	-1.4568
28	D	G	-1.9684
29	I	G	0.0000
36	I	G	0.1517
37	K	G	-1.1443
38	Y	G	-0.4029
39	L	G	0.0000
40	N	G	0.0000
41	W	G	0.0000
42	Y	G	-0.1022
43	Q	G	-0.8554
44	Q	G	-1.2452
45	T	G	-1.3300
46	P	G	-0.9870
47	G	G	-1.4834
48	K	G	-2.3309
49	A	G	-1.4287
50	P	G	-1.3552
51	K	G	-1.7135
52	L	G	-0.2719
53	L	G	0.0000
54	I	G	0.0000
55	Y	G	0.0049
56	E	G	-0.5440
57	A	G	0.0000
65	S	G	-0.8929
66	N	G	-0.7682
67	L	G	0.1547
68	Q	G	-0.3577
69	A	G	-0.2622
70	G	G	-0.5337
71	V	G	-0.3043
72	P	G	-0.4880
74	S	G	-0.3800
75	R	G	-0.6751
76	F	G	0.0000
77	S	G	-0.3528
78	G	G	0.0000
79	S	G	-1.0118
80	G	G	-0.9263
83	S	G	-1.0316
84	G	G	-1.0041
85	T	G	-1.5916
86	D	G	-1.8006
87	Y	G	0.0000
88	T	G	-0.6274
89	F	G	0.0000
90	T	G	-0.5584
91	I	G	0.0000
92	S	G	-1.3974
93	S	G	-1.3762
94	L	G	0.0000
95	Q	G	-0.7516
96	P	G	-0.6233
97	E	G	-1.7827
98	D	G	0.0000
99	I	G	-0.2613
100	A	G	0.0000
101	T	G	0.0000
102	Y	G	0.0000
103	Y	G	-0.0689
104	C	G	0.0000
105	Q	G	-0.3864
106	Q	G	0.0000
107	Y	G	-0.3704
108	Q	G	-0.5175
109	S	G	-0.0975
114	L	G	0.5502
115	P	G	-0.4903
116	K	G	-1.4995
117	T	G	-0.8639
118	F	G	0.0108
119	G	G	0.0000
120	Q	G	-1.0911
121	G	G	-0.9895
122	T	G	0.0000
123	K	G	-1.9004
124	L	G	0.0000
125	Q	G	-0.4917
126	I	G	1.4809