Project name: obj1 [mutate: VW5C, LH11C, LY45C, YS95C]

Chain sequence(s)	C: EVQLVESGGGLVQPGGSLRLSCAASDFTFRSYEMSWVRQAPGKGLEWVSAISGSGGSTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAIYYCARLRDGFNKGFDYWGQGTLVTVSS
Selected Chain(s)	C
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No
Mutated residues	LY45C,LH11C,YS95C,VW5C
Energy difference between WT (input) and mutated protein (by FoldX)	5.14626 kcal/mol CAUTION: Your mutation/s can destabilize the protein structure

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 C 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]       FoldX:    Building mutant model                                                       (00:00:24)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:46)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:12)

• Minimal score value: -3.3333
• Maximal score value: 1.5458
• Average score: -0.739
• Total score value: -88.6832

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	C	-2.0063
2	V	C	-0.9256
3	Q	C	-1.2824
4	L	C	0.0000
5	W	C	0.4164	mutated: VW5C
6	E	C	0.1132
7	S	C	-0.4492
8	G	C	-0.8300
9	G	C	-0.5301
10	G	C	-0.3466
11	H	C	-1.1189	mutated: LH11C
12	V	C	-1.2768
13	Q	C	-1.8779
14	P	C	-1.7379
15	G	C	-1.4161
16	G	C	-1.2529
17	S	C	-1.2344
18	L	C	-1.2690
19	R	C	-2.1478
20	L	C	0.0000
21	S	C	-0.5614
22	C	C	0.0000
23	A	C	-0.2394
24	A	C	0.0000
25	S	C	-0.2154
26	D	C	0.0000
27	F	C	1.5458
28	T	C	0.2525
29	F	C	0.0000
30	R	C	-2.0325
31	S	C	-0.8863
32	Y	C	-1.2160
33	E	C	-1.1454
34	M	C	0.0000
35	S	C	0.0000
36	W	C	0.0000
37	V	C	0.0000
38	R	C	0.0000
39	Q	C	-0.1850
40	A	C	-0.9075
41	P	C	-1.2419
42	G	C	-1.4224
43	K	C	-2.1218
44	G	C	-1.0635
45	Y	C	0.3513	mutated: LY45C
46	E	C	-0.4008
47	W	C	0.3163
48	V	C	0.0000
49	S	C	0.0000
50	A	C	0.0000
51	I	C	0.0000
52	S	C	-0.5831
53	G	C	-1.2447
54	S	C	-1.2286
55	G	C	-1.0817
56	G	C	-0.7345
57	S	C	-0.3025
58	T	C	0.1989
59	Y	C	0.6077
60	Y	C	-0.3559
61	A	C	-1.1386
62	D	C	-2.3443
63	S	C	-1.7150
64	V	C	0.0000
65	K	C	-2.3847
66	G	C	-1.6175
67	R	C	0.0000
68	F	C	0.0000
69	T	C	-0.6722
70	I	C	0.0000
71	S	C	-0.5624
72	R	C	-1.3626
73	D	C	-1.9805
74	N	C	-2.1901
75	S	C	-1.7905
76	K	C	-2.3156
77	N	C	-1.6480
78	T	C	0.0000
79	L	C	0.0000
80	Y	C	-0.6701
81	L	C	0.0000
82	Q	C	-1.2337
83	M	C	0.0000
84	N	C	-1.3327
85	S	C	-1.2322
86	L	C	0.0000
87	R	C	-2.4656
88	A	C	-1.8754
89	E	C	-2.3384
90	D	C	0.0000
91	T	C	-0.6866
92	A	C	0.0000
93	I	C	1.1944
94	Y	C	0.0000
95	S	C	0.0000	mutated: YS95C
96	C	C	0.0000
97	A	C	0.0000
98	R	C	0.0000
99	L	C	0.0000
100	R	C	-3.1907
101	D	C	-3.3333
102	G	C	-2.0866
103	F	C	-1.2310
104	N	C	-2.4286
105	K	C	-3.1848
106	G	C	-1.9076
107	F	C	-0.9963
108	D	C	-1.1112
109	Y	C	-0.2408
110	W	C	0.4342
111	G	C	-0.2107
112	Q	C	-0.9617
113	G	C	0.0370
114	T	C	0.5494
115	L	C	1.4304
116	V	C	0.0000
117	T	C	-0.5973
118	V	C	0.0000
119	S	C	-1.1871
120	S	C	-1.0341