Project name: 16.P1B9.pdb

Chain sequence(s)	H: EVQLVESGGGLVQAGGSLRLSCAASKNIFSINAMNWYRQAPGKERELVAVITGGGTTNYADSVKGRFTISKDNAKNTGYLQMDSLKPEDTAVYYCQAYMRGYGRHFWGQGIQVTVSS
Selected Chain(s)	H
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with H chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:30)

• Minimal score value: -2.7919
• Maximal score value: 1.27
• Average score: -0.7215
• Total score value: -84.4167

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	-2.3115
2	V	H	0.0000
3	Q	H	-1.5187
4	L	H	0.0000
5	V	H	1.2700
6	E	H	0.0000
7	S	H	-0.2358
8	G	H	-1.0139
9	G	H	-0.5441
11	G	H	0.1226
12	L	H	1.1649
13	V	H	0.0980
14	Q	H	-1.2161
15	A	H	-1.3722
16	G	H	-1.3293
17	G	H	-0.8852
18	S	H	-1.1393
19	L	H	-0.7520
20	R	H	-1.7641
21	L	H	0.0000
22	S	H	-0.2132
23	C	H	0.0000
24	A	H	-0.2967
25	A	H	0.0000
26	S	H	-1.3716
27	K	H	-2.1099
28	N	H	-1.2090
29	I	H	-0.2219
30	F	H	0.8719
35	S	H	-0.2449
36	I	H	0.0000
37	N	H	-0.9756
38	A	H	-0.6579
39	M	H	0.0000
40	N	H	0.0000
41	W	H	0.0000
42	Y	H	0.4034
43	R	H	0.0000
44	Q	H	-1.1949
45	A	H	-1.2599
46	P	H	-1.0232
47	G	H	-1.4475
48	K	H	-2.2047
49	E	H	-2.7188
50	R	H	-1.7309
51	E	H	-1.0516
52	L	H	0.1868
53	V	H	0.0000
54	A	H	0.0000
55	V	H	-0.0230
56	I	H	0.0000
57	T	H	-0.7217
58	G	H	-0.7435
59	G	H	-0.8932
63	G	H	-0.7437
64	T	H	-0.6717
65	T	H	-0.7536
66	N	H	-1.4468
67	Y	H	-1.2612
68	A	H	-1.4189
69	D	H	-2.6163
70	S	H	-1.7216
71	V	H	0.0000
72	K	H	-2.7919
74	G	H	-1.7811
75	R	H	-1.6745
76	F	H	0.0000
77	T	H	-0.9358
78	I	H	0.0000
79	S	H	-0.4724
80	K	H	-1.2783
81	D	H	-1.8544
82	N	H	-2.0172
83	A	H	-1.6736
84	K	H	-2.4627
85	N	H	-1.9796
86	T	H	0.0000
87	G	H	0.0000
88	Y	H	-0.3939
89	L	H	0.0000
90	Q	H	-1.0426
91	M	H	0.0000
92	D	H	-1.4287
93	S	H	-1.2537
94	L	H	0.0000
95	K	H	-2.0912
96	P	H	-1.6126
97	E	H	-1.8570
98	D	H	0.0000
99	T	H	-0.6469
100	A	H	0.0000
101	V	H	-0.0659
102	Y	H	0.0000
103	Y	H	0.3168
104	C	H	0.0000
105	Q	H	0.0000
106	A	H	0.0000
107	Y	H	-1.0282
108	M	H	-1.1541
109	R	H	-2.0918
110	G	H	-1.0246
113	Y	H	0.0979
114	G	H	-1.2931
115	R	H	-1.6907
116	H	H	-1.4344
117	F	H	0.0000
118	W	H	0.3056
119	G	H	0.0023
120	Q	H	-0.7015
121	G	H	-0.1460
122	I	H	-0.2219
123	Q	H	-0.4446
124	V	H	0.0000
125	T	H	-0.0977
126	V	H	0.0000
127	S	H	-0.7236
128	S	H	-0.8611