Project name: GP41 Intein [mutate: LV91A]

Chain sequence(s)	A: SGGALDLKTQVQTPQGMKEISNIQVGDLVLSNTGYNEVLNVFPKSKKKSYKITLEDGKEIICSEEHLFPTQTGEMNISGGLKEGMCLYVKEMMLKKILKIEELDERELIDIEVSGNHLFYANDILTHN
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No
Mutated residues	LV91A
Energy difference between WT (input) and mutated protein (by FoldX)	1.74113 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 A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:00:41)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:45)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:22)

• Minimal score value: -3.8259
• Maximal score value: 0.7742
• Average score: -0.9688
• Total score value: -124.0056

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
-2	S	A	-0.5499
-1	G	A	-0.6279
0	G	A	0.0000
1	A	A	0.0000
2	L	A	0.0000
3	D	A	0.0000
4	L	A	-1.5702
5	K	A	-2.3316
6	T	A	0.0000
7	Q	A	-1.9278
8	V	A	0.0000
9	Q	A	-0.7727
10	T	A	0.0000
11	P	A	-0.7406
12	Q	A	-1.3792
13	G	A	-0.7766
14	M	A	-0.5030
15	K	A	-1.6406
16	E	A	-2.3484
17	I	A	0.0000
18	S	A	-1.7343
19	N	A	-2.1726
20	I	A	0.0000
21	Q	A	-0.8537
22	V	A	0.7742
23	G	A	-0.2595
24	D	A	-0.8229
25	L	A	-0.3484
26	V	A	0.0000
27	L	A	-0.0889
28	S	A	0.0000
29	N	A	-0.9517
30	T	A	-0.4298
31	G	A	-0.2452
32	Y	A	0.0413
33	N	A	0.0000
34	E	A	-1.2054
35	V	A	0.0000
36	L	A	0.3315
37	N	A	-0.1956
38	V	A	0.1225
39	F	A	0.0040
40	P	A	-0.9864
41	K	A	-2.2721
42	S	A	-2.4655
43	K	A	-3.6433
44	K	A	-2.8856
45	K	A	-2.7284
46	S	A	0.0000
47	Y	A	-1.9133
48	K	A	-1.7526
49	I	A	0.0000
50	T	A	-2.1183
51	L	A	0.0000
52	E	A	-2.3876
53	D	A	-2.1276
54	G	A	-1.7818
55	K	A	-2.1304
56	E	A	-2.2035
57	I	A	0.0000
58	I	A	-0.7366
59	C	A	0.0000
60	S	A	0.0000
61	E	A	-1.0313
62	E	A	-0.9328
63	H	A	0.0000
64	L	A	-0.5941
65	F	A	0.0000
66	P	A	-1.0145
67	T	A	0.0000
68	Q	A	-1.3550
69	T	A	-1.0823
70	G	A	-1.4194
71	E	A	-2.0644
72	M	A	-1.3164
73	N	A	-1.0376
74	I	A	-0.6395
75	S	A	-0.8391
76	G	A	-1.1063
77	G	A	-1.0533
78	L	A	0.0000
79	K	A	-2.8200
80	E	A	-2.9887
81	G	A	-2.0138
82	M	A	-1.2181
83	C	A	-0.7902
84	L	A	0.0000
85	Y	A	-0.1314
86	V	A	0.0000
87	K	A	-1.9812
88	E	A	-2.0430
89	M	A	-0.2114
90	M	A	0.6351
91	V	A	0.5693	mutated: LV91A
92	K	A	-0.5086
93	K	A	-1.9829
94	I	A	0.0000
95	L	A	-1.6908
96	K	A	-2.9573
97	I	A	-2.4365
98	E	A	-2.9116
99	E	A	-3.1076
100	L	A	-2.1541
101	D	A	-3.3468
102	E	A	-3.8259
103	R	A	-3.1153
104	E	A	-3.1851
105	L	A	0.0000
106	I	A	0.0000
107	D	A	0.0000
108	I	A	0.0000
109	E	A	-0.5833
110	V	A	0.0000
111	S	A	-0.8821
112	G	A	-1.0605
113	N	A	-0.9876
114	H	A	-1.2165
115	L	A	0.0000
116	F	A	0.0000
117	Y	A	0.0000
118	A	A	0.0000
119	N	A	-1.6432
120	D	A	-1.9665
121	I	A	0.0000
122	L	A	0.0000
123	T	A	0.0000
124	H	A	-0.6280
125	N	A	0.0000