Project name: 5F7

Chain sequence(s)	A: EVQLVESGGGLVQAGGSLRLSCAASGITFSINTMGWYRQAPGKQRELVALISSIGDTYYADSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCKRFRTAAQGTDYWGQGTQVTVSS
Selected Chain(s)	A
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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:44)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:45)

• Minimal score value: -3.2205
• Maximal score value: 1.5383
• Average score: -0.6972
• Total score value: -82.2669

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	A	-2.1757
2	V	A	-1.3304
3	Q	A	-1.2900
4	L	A	0.0000
5	V	A	1.0685
6	E	A	-0.0185
7	S	A	-0.5520
8	G	A	-1.2552
9	G	A	-0.8807
10	G	A	-0.0725
11	L	A	1.0509
12	V	A	-0.0004
13	Q	A	-1.2436
14	A	A	-1.4275
15	G	A	-1.3110
16	G	A	-0.8693
17	S	A	-1.2262
18	L	A	-0.9165
19	R	A	-2.1537
20	L	A	0.0000
21	S	A	-0.4339
22	C	A	0.0000
23	A	A	-0.1892
24	A	A	0.0000
25	S	A	-1.0693
26	G	A	-1.3232
27	I	A	-0.4275
28	T	A	0.0467
29	F	A	0.0000
30	S	A	0.4107
31	I	A	1.4227
32	N	A	0.0000
33	T	A	0.1035
34	M	A	0.0000
35	G	A	0.0000
36	W	A	0.0000
37	Y	A	-0.3026
38	R	A	0.0000
39	Q	A	-2.1624
40	A	A	-2.0129
41	P	A	-1.3874
42	G	A	-1.8687
43	K	A	-3.1866
44	Q	A	-3.2205
45	R	A	-2.9607
46	E	A	-2.2306
47	L	A	-0.2458
48	V	A	0.0000
49	A	A	0.0000
50	L	A	0.5490
51	I	A	0.0000
52	S	A	0.3057
53	S	A	0.7823
54	I	A	1.5383
55	G	A	-0.1469
56	D	A	-1.1215
57	T	A	-0.0173
58	Y	A	0.6865
59	Y	A	-0.0993
60	A	A	-0.9799
61	D	A	-2.3487
62	S	A	-1.7698
63	V	A	0.0000
64	K	A	-2.4550
65	G	A	-1.7849
66	R	A	-1.5938
67	F	A	0.0000
68	T	A	-0.6881
69	I	A	0.0000
70	S	A	-0.6523
71	R	A	-1.1356
72	D	A	-1.6870
73	N	A	-1.8230
74	A	A	-1.5441
75	K	A	-2.3937
76	N	A	-1.8668
77	T	A	0.0000
78	V	A	0.0000
79	Y	A	-0.6348
80	L	A	0.0000
81	Q	A	-1.3161
82	M	A	0.0000
83	N	A	-1.5282
84	S	A	-1.2052
85	L	A	0.0000
86	K	A	-2.1583
87	P	A	-1.7925
88	E	A	-2.2536
89	D	A	0.0000
90	T	A	-0.9334
91	A	A	0.0000
92	V	A	-0.7382
93	Y	A	0.0000
94	Y	A	-0.2973
95	C	A	0.0000
96	K	A	0.0000
97	R	A	0.0000
98	F	A	-0.5962
99	R	A	-1.8187
100	T	A	-0.8672
101	A	A	-0.5757
102	A	A	-0.5704
103	Q	A	-1.1446
104	G	A	-1.1550
105	T	A	-0.8571
106	D	A	-0.7493
107	Y	A	-0.0221
108	W	A	0.3409
109	G	A	-0.0853
110	Q	A	-0.9200
111	G	A	-0.6053
112	T	A	-0.8154
113	Q	A	-1.1370
114	V	A	0.0000
115	T	A	-0.3401
116	V	A	0.0000
117	S	A	-0.7723
118	S	A	-0.8311