Project name: PRL_1 [mutate: HA30A]

Chain sequence(s)	A: LPICPGGAARCQVTLRDLFDRAVVLSHYIHNLSSEMFSEFDKRYTHGRGFITKAINSCHTSSLATPEDKEQAQQMNQKDFLSLIVSILRSWNEPLYHLVTEVRGMQEAPEAILSKAVEIEEQTKRLLEGMELIVSQVHPETKENEIYPVWSGLPSLQMADEESRLSAYYNLLHCLRRDSHKIDNYLKLLKCRIIHNNNC
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	Yes
Dynamic mode	No
Automated mutations	No
Mutated residues	HA30A
Energy difference between WT (input) and mutated protein (by FoldX)	-0.898635 kcal/mol

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                                                       (00:03:19)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:03:37)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:07)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:08)

• Minimal score value: -4.3274
• Maximal score value: 2.2782
• Average score: -1.0089
• Total score value: -200.7788

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	L	A	1.9171
2	P	A	1.4072
3	I	A	2.2782
4	C	A	0.7837
5	P	A	0.0820
6	G	A	-0.5333
7	G	A	-0.8925
8	A	A	-1.0259
9	A	A	-1.0105
10	R	A	-1.7902
11	C	A	-0.7346
12	Q	A	-0.2853
13	V	A	1.0157
14	T	A	-0.0143
15	L	A	-0.5462
16	R	A	-1.8599
17	D	A	-1.3948
18	L	A	-0.9487
19	F	A	0.0000
20	D	A	-1.9275
21	R	A	-2.0002
22	A	A	0.0000
23	V	A	-0.3637
24	V	A	0.9067
25	L	A	0.3058
26	S	A	0.0000
27	H	A	-0.0965
28	Y	A	0.7270
29	I	A	0.0000
30	A	A	0.0000	mutated: HA30A
31	N	A	-1.6534
32	L	A	0.0000
33	S	A	0.0000
34	S	A	-1.9230
35	E	A	-2.3562
36	M	A	0.0000
37	F	A	0.0000
38	S	A	-2.2203
39	E	A	-2.4623
40	F	A	0.0000
41	D	A	-2.3780
42	K	A	-3.3731
43	R	A	-3.1866
44	Y	A	-2.3308
45	T	A	0.0000
46	H	A	-2.7691
47	G	A	-1.4913
48	R	A	-1.1462
49	G	A	-0.1820
50	F	A	0.9981
51	I	A	0.0568
52	T	A	-0.2520
53	K	A	-1.0548
54	A	A	-0.5494
55	I	A	-0.2035
56	N	A	-0.9005
57	S	A	-0.5503
58	C	A	0.0000
59	H	A	-0.2817
60	T	A	0.0000
61	S	A	-0.6888
62	S	A	-0.0705
63	L	A	0.3720
64	A	A	-0.4036
65	T	A	-0.9796
66	P	A	0.0000
67	E	A	-3.3584
68	D	A	-4.2994
69	K	A	-4.2773
70	E	A	-4.3274
71	Q	A	-3.8459
72	A	A	-3.6584
73	Q	A	-3.5968
74	Q	A	-3.2452
75	M	A	-2.6839
76	N	A	-2.8108
77	Q	A	-2.7699
78	K	A	-2.1574
79	D	A	-2.1078
80	F	A	0.0000
81	L	A	0.0000
82	S	A	-0.9041
83	L	A	0.0000
84	I	A	0.0000
85	V	A	0.0000
86	S	A	0.0000
87	I	A	0.0000
88	L	A	0.0000
89	R	A	-0.3332
90	S	A	0.3358
91	W	A	0.0000
92	N	A	-1.2796
93	E	A	-0.8927
94	P	A	0.0000
95	L	A	0.0000
96	Y	A	0.5159
97	H	A	-0.1086
98	L	A	0.0000
99	V	A	0.0000
100	T	A	-0.5679
101	E	A	-1.1614
102	V	A	0.0000
103	R	A	-2.8804
104	G	A	-2.1749
105	M	A	-2.1679
106	Q	A	-2.7052
107	E	A	-2.9422
108	A	A	0.0000
109	P	A	-2.5563
110	E	A	-2.6334
111	A	A	-1.4987
112	I	A	0.0000
113	L	A	-1.4135
114	S	A	-1.2089
115	K	A	-1.7007
116	A	A	0.0000
117	V	A	-1.0186
118	E	A	-1.8150
119	I	A	0.0000
120	E	A	-1.8345
121	E	A	-2.6506
122	Q	A	-1.9025
123	T	A	0.0000
124	K	A	-3.0009
125	R	A	-3.4710
126	L	A	0.0000
127	L	A	0.0000
128	E	A	-2.8086
129	G	A	0.0000
130	M	A	0.0000
131	E	A	-2.2032
132	L	A	-0.6691
133	I	A	0.0000
134	V	A	0.0000
135	S	A	-1.9011
136	Q	A	-1.3326
137	V	A	-0.4282
138	H	A	-1.5611
139	P	A	-2.0399
140	E	A	-2.8884
141	T	A	-2.8686
142	K	A	-3.4890
143	E	A	-3.4005
144	N	A	-2.1498
145	E	A	-0.9813
146	I	A	1.7603
147	Y	A	1.9935
148	P	A	1.6114
149	V	A	1.9714
150	W	A	0.7542
151	S	A	0.1566
152	G	A	-0.0801
153	L	A	-0.2579
154	P	A	-0.3965
155	S	A	-0.5193
156	L	A	-0.5509
157	Q	A	-1.3605
158	M	A	-1.3358
159	A	A	-1.5813
160	D	A	-2.9475
161	E	A	-2.7412
162	E	A	-2.4024
163	S	A	-1.8826
164	R	A	-1.7260
165	L	A	0.0000
166	S	A	-0.5079
167	A	A	0.0000
168	Y	A	0.0000
169	Y	A	0.0000
170	N	A	-0.4575
171	L	A	0.0000
172	L	A	0.0000
173	H	A	-1.2477
174	C	A	0.0000
175	L	A	0.0000
176	R	A	-2.6808
177	R	A	-2.8181
178	D	A	0.0000
179	S	A	0.0000
180	H	A	-1.9883
181	K	A	-1.7995
182	I	A	0.0000
183	D	A	-1.0306
184	N	A	-1.4685
185	Y	A	0.0000
186	L	A	0.0000
187	K	A	-1.6026
188	L	A	-1.1122
189	L	A	-1.0540
190	K	A	-1.9178
191	C	A	-2.0575
192	R	A	-2.5279
193	I	A	-1.3102
194	I	A	-1.4330
195	H	A	-2.4319
196	N	A	-2.8431
197	N	A	-2.5741
198	N	A	-1.8341
199	C	A	-0.7351