Project name: 1fon_v3best [mutate: IR53A]

Status: done

Started: 2025-02-18 00:08:09
Settings
Chain sequence(s) A: SRPGLPVELLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWLKPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGDGPAFIDKAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANAPAEALENYVRSSNLKFQDAYNAAGGHNATFDFPPNGTHSWEYWGAQLNAMKGDLQSSLGAG
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues IR53A
Energy difference between WT (input) and mutated protein (by FoldX) 0.0634002 kcal/mol
Downloads Download all the data
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                                                       (00:01:10)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:21)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:21)
Show buried residues

Minimal score value
-3.4469
Maximal score value
1.2395
Average score
-0.7145
Total score value
-202.9129

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
residue index residue name chain Aggrescan3D score
mutation
2 S A -1.1777
3 R A -1.9197
4 P A -1.2704
5 G A -0.9683
6 L A -0.5411
7 P A -0.1785
8 V A 0.0354
9 E A -0.3443
10 L A -0.0578
11 L A 0.0000
12 Q A -1.9742
13 V A 0.0000
14 P A -1.8908
15 S A 0.0000
16 P A -1.1614
17 S A -0.8259
18 M A 0.0000
19 G A -1.7120
20 R A -2.6707
21 D A -2.9837
22 I A 0.0000
23 K A -1.7472
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8323
29 G A -1.1280
30 G A -1.5635
31 N A -2.3023
32 N A -2.4047
33 S A 0.0000
34 P A 0.0000
35 A A 0.0000
36 V A 0.0000
37 Y A 0.0000
38 L A 0.0000
39 L A 0.0000
40 D A 0.0000
41 G A -0.7273
42 L A -1.2090
43 R A -2.6830
44 A A 0.0000
45 Q A -3.0639
46 D A -3.4469
47 D A -2.7519
48 Y A -1.5924
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A -1.4657
53 R A -2.4246 mutated: IR53A
54 N A -2.3136
55 T A 0.0000
56 P A -1.1607
57 A A 0.0000
58 F A 0.0000
59 E A -0.7266
60 W A -0.3185
61 Y A 0.0000
62 Y A -0.1775
63 Q A -1.1355
64 S A 0.0000
65 G A -1.0339
66 L A 0.0000
67 S A 0.0000
68 I A 0.0000
69 V A 0.0000
70 M A 0.0000
71 P A 0.0000
72 V A 0.0000
73 G A -1.9500
74 G A -1.2628
75 Q A -1.7051
76 S A 0.0000
77 S A 0.0000
78 F A 0.0000
79 Y A 0.0000
80 S A 0.0000
81 D A -0.7545
82 W A 0.0000
83 L A -0.0676
84 K A -1.6999
85 P A -1.1427
86 A A 0.0000
87 C A -0.7123
88 G A -1.1901
89 K A -1.9116
90 A A -0.8626
91 G A -0.5754
92 C A 0.0287
93 Q A -0.8522
94 T A -0.8779
95 Y A 0.0000
96 K A -0.8786
97 W A 0.0000
98 E A 0.0000
99 T A -0.4665
100 F A 0.0000
101 L A 0.0000
102 T A -0.4333
103 S A -0.7379
104 E A -0.9909
105 L A 0.0000
106 P A 0.0000
107 Q A -1.6753
108 W A -1.0296
109 L A 0.0000
110 S A -1.5304
111 A A -1.0541
112 N A -1.5498
113 R A -1.7559
114 A A -1.8159
115 V A 0.0000
116 K A -1.9526
117 P A -1.2709
118 T A -0.9387
119 G A -0.5909
120 S A 0.0000
121 A A 0.0000
122 A A 0.0000
123 I A 0.0000
124 G A 0.0000
125 L A 0.0000
126 S A 0.0000
127 M A -0.1087
128 A A 0.0000
129 G A 0.0000
130 S A 0.0000
131 S A 0.0000
132 A A 0.0000
133 M A 0.0000
134 I A 0.0000
135 L A 0.0000
136 A A 0.0000
137 A A 0.0000
138 Y A -0.3233
139 H A -0.5868
140 P A -1.0204
141 Q A -1.4025
142 Q A -0.9695
143 F A 0.0000
144 I A -0.4300
145 Y A 0.0000
146 A A 0.0000
147 G A 0.0000
148 S A 0.0000
149 L A 0.0000
150 S A 0.0000
151 A A 0.0000
152 L A 0.2343
153 L A 0.0000
154 D A -1.4793
155 P A 0.0000
156 S A -1.9226
157 Q A -2.3069
158 G A -1.9632
159 D A -2.3208
160 G A -1.6077
161 P A 0.0000
162 A A -1.2516
163 F A -0.8887
164 I A 0.0000
165 D A -1.9936
166 K A -2.5035
167 A A -1.8883
168 M A 0.0000
169 G A -2.3535
170 D A -2.9493
171 A A 0.0000
172 G A -1.7701
173 G A -1.9955
174 Y A 0.0000
175 K A -2.1818
176 A A 0.0000
177 A A -0.9392
178 D A -1.1222
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.7964
183 S A -1.2397
184 S A -0.8834
185 D A -1.2636
186 P A -1.3123
187 A A -1.0763
188 W A 0.0000
189 E A -2.4270
190 R A -2.0304
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.3715
195 Q A -1.9017
196 Q A 0.0000
197 I A 0.0000
198 P A -1.1039
199 K A -1.5049
200 L A 0.0000
201 V A -1.3231
202 A A -0.9491
203 N A -1.5275
204 N A -1.7150
205 T A 0.0000
206 R A -1.4677
207 L A 0.0000
208 W A 0.0000
209 V A 0.0000
210 Y A 0.5476
211 C A 0.0000
212 G A 0.0000
213 N A -0.7988
214 G A 0.0000
215 T A -1.1300
216 P A -1.5381
217 N A -2.0867
218 E A -2.1604
219 L A -0.9812
220 G A -1.1011
221 G A -1.0300
222 A A -1.0063
223 N A -1.0932
224 A A -0.6300
225 P A -0.6872
226 A A 0.0000
227 E A -1.1197
228 A A -0.5242
229 L A -0.0169
230 E A 0.0000
231 N A -1.2007
232 Y A 0.0573
233 V A 0.0000
234 R A 0.0000
235 S A -0.4306
236 S A -0.6128
237 N A 0.0000
238 L A -0.0049
239 K A -1.9815
240 F A 0.0000
241 Q A 0.0000
242 D A -2.5072
243 A A -1.7350
244 Y A 0.0000
245 N A -2.3421
246 A A -1.2558
247 A A -0.9120
248 G A -1.1271
249 G A -1.7389
250 H A -1.8147
251 N A -1.5391
252 A A -0.9480
253 T A -0.2912
254 F A 0.6391
255 D A 0.4433
256 F A 1.2395
257 P A 0.2342
258 P A -0.4371
259 N A -0.8086
260 G A 0.0000
261 T A 0.0000
262 H A -0.6827
263 S A -0.5567
264 W A -0.7139
265 E A -1.0582
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.3516
270 Q A 0.0000
271 L A 0.0000
272 N A -0.8096
273 A A -0.7287
274 M A 0.0000
275 K A -1.3856
276 G A -1.5958
277 D A -2.0133
278 L A 0.0000
279 Q A -1.3150
280 S A -1.1722
281 S A -0.8622
282 L A -0.5507
283 G A -0.8193
284 A A -0.9773
285 G A -0.8944
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Laboratory of Theory of Biopolymers 2018