Project name: GP41 Intein [mutate: FY116A, YF117A]

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	YF117A,FY116A
Energy difference between WT (input) and mutated protein (by FoldX)	1.07218 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                                                       (00:00:58)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:18)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:06)

• Minimal score value: -3.8259
• Maximal score value: 0.7746
• Average score: -0.9697
• Total score value: -124.1155

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	-0.5481
-1	G	A	-0.6272
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	-2.3311
6	T	A	0.0000
7	Q	A	-1.8900
8	V	A	0.0000
9	Q	A	-0.6903
10	T	A	0.0000
11	P	A	-0.7240
12	Q	A	-1.3700
13	G	A	-0.7599
14	M	A	-0.4729
15	K	A	-1.6253
16	E	A	-2.3401
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	0.7746
23	G	A	-0.2595
24	D	A	-0.8185
25	L	A	-0.3341
26	V	A	0.0000
27	L	A	-0.0152
28	S	A	0.0000
29	N	A	-0.9712
30	T	A	-0.4714
31	G	A	-0.2643
32	Y	A	0.0436
33	N	A	0.0000
34	E	A	-1.2014
35	V	A	0.0000
36	L	A	0.3325
37	N	A	-0.1945
38	V	A	0.1232
39	F	A	0.0046
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	-2.1219
51	L	A	0.0000
52	E	A	-2.4511
53	D	A	-2.1381
54	G	A	-1.7881
55	K	A	-2.1052
56	E	A	-2.1852
57	I	A	0.0000
58	I	A	-0.7361
59	C	A	0.0000
60	S	A	0.0000
61	E	A	-1.0313
62	E	A	-0.9327
63	H	A	0.0000
64	L	A	-0.5939
65	F	A	0.0000
66	P	A	-1.0151
67	T	A	0.0000
68	Q	A	-1.4174
69	T	A	-1.0832
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	-2.8211
80	E	A	-2.9900
81	G	A	-2.0172
82	M	A	-1.2760
83	C	A	-0.9357
84	L	A	0.0000
85	Y	A	-0.2072
86	V	A	0.0000
87	K	A	-1.6667
88	E	A	-1.8880
89	M	A	-0.1794
90	M	A	0.5311
91	L	A	0.1653
92	K	A	-0.7286
93	K	A	-2.0939
94	I	A	0.0000
95	L	A	-1.6963
96	K	A	-2.9591
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	-0.5796
110	V	A	0.0000
111	S	A	-0.8811
112	G	A	-1.0602
113	N	A	-0.9993
114	H	A	-1.2133
115	L	A	0.0000
116	Y	A	0.0000	mutated: FY116A
117	F	A	0.0000	mutated: YF117A
118	A	A	0.0000
119	N	A	-1.5220
120	D	A	-1.7037
121	I	A	0.0000
122	L	A	0.0000
123	T	A	0.0000
124	H	A	-0.6268
125	N	A	0.0000