Project name: HIMA SREE [mutate: WA64A]

Chain sequence(s)	A: KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No
Mutated residues	WA64A
Energy difference between WT (input) and mutated protein (by FoldX)	4.31944 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                                                       (00:00:26)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:30)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:56)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:57)

• Minimal score value: -4.2933
• Maximal score value: 1.3939
• Average score: -1.0731
• Total score value: -139.5075

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	K	A	-2.4735
2	V	A	-0.2995
3	F	A	0.0000
4	E	A	-2.1353
5	R	A	-1.8508
6	C	A	-1.5052
7	E	A	-1.8595
8	L	A	0.0000
9	A	A	0.0000
10	R	A	-2.2254
11	T	A	-1.6908
12	L	A	0.0000
13	K	A	-2.3935
14	R	A	-2.5707
15	L	A	-1.2856
16	G	A	-1.4546
17	M	A	0.0000
18	D	A	-2.2110
19	G	A	-1.7762
20	Y	A	-1.7439
21	R	A	-2.6564
22	G	A	-1.6576
23	I	A	0.0000
24	S	A	-1.2971
25	L	A	0.0000
26	A	A	-1.2095
27	N	A	-1.1581
28	W	A	0.0000
29	M	A	0.0000
30	C	A	0.0000
31	L	A	0.0000
32	A	A	0.0000
33	K	A	-1.0265
34	W	A	-0.5185
35	E	A	-0.2325
36	S	A	-0.7206
37	G	A	-0.5965
38	Y	A	0.0000
39	N	A	-1.3310
40	T	A	0.0000
41	R	A	-2.5327
42	A	A	-1.3737
43	T	A	-1.0230
44	N	A	-0.8822
45	Y	A	-0.2607
46	N	A	-1.3168
47	A	A	-1.2577
48	G	A	-1.6784
49	D	A	-2.6864
50	R	A	-2.8786
51	S	A	0.0000
52	T	A	0.0000
53	D	A	-0.7204
54	Y	A	0.0000
55	G	A	0.0000
56	I	A	0.0000
57	F	A	0.0000
58	Q	A	0.0000
59	I	A	0.0000
60	N	A	-0.6478
61	S	A	0.0000
62	R	A	-0.8231
63	Y	A	0.7750
64	A	A	0.0000	mutated: WA64A
65	C	A	0.0000
66	N	A	-1.1682
67	D	A	-1.4695
68	G	A	-1.5795
69	K	A	-2.1614
70	T	A	0.0000
71	P	A	-1.3246
72	G	A	-0.3075
73	A	A	0.0071
74	V	A	1.3939
75	N	A	0.0255
76	A	A	0.0845
77	C	A	-0.5021
78	H	A	-0.8286
79	L	A	-0.7523
80	S	A	-0.8334
81	C	A	0.0000
82	S	A	-0.7226
83	A	A	-1.0272
84	L	A	0.0000
85	L	A	-2.0273
86	Q	A	-3.1352
87	D	A	-3.5417
88	N	A	-2.8960
89	I	A	0.0000
90	A	A	-1.0979
91	D	A	-1.3478
92	A	A	0.0000
93	V	A	0.0000
94	A	A	-0.5504
95	C	A	0.0000
96	A	A	0.0000
97	K	A	-1.5954
98	R	A	-1.6945
99	V	A	0.0000
100	V	A	0.0000
101	R	A	-3.0281
102	D	A	-2.2001
103	P	A	-1.4885
104	Q	A	-1.6914
105	G	A	-2.0983
106	I	A	0.0000
107	R	A	-1.9052
108	A	A	-0.7361
109	W	A	0.0000
110	V	A	0.3436
111	A	A	-0.7113
112	W	A	-1.5950
113	R	A	-2.8572
114	N	A	-2.8156
115	R	A	-3.1158
116	C	A	0.0000
117	Q	A	-3.2078
118	N	A	-3.3692
119	R	A	-4.2933
120	D	A	-3.8961
121	V	A	-3.0641
122	R	A	-3.3790
123	Q	A	-2.7812
124	Y	A	0.0000
125	V	A	-1.4454
126	Q	A	-2.1301
127	G	A	-1.1576
128	C	A	0.0000
129	G	A	-0.4735
130	V	A	-0.1728