Project name: 1f0n_stab-T [mutate: IR53A]

Status: done

Started: 2025-02-17 08:45:57
Settings
Chain sequence(s) A: SRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGDGPAFLDKAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNSAGGNTPAASALENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAG
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) -0.156443 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                                          (00:02:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:28)
Show buried residues

Minimal score value
-3.3296
Maximal score value
1.2666
Average score
-0.6446
Total score value
-183.0799

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 -1.1234
3 R A -1.8221
4 P A -1.2046
5 G A -0.9101
6 L A -0.4222
7 P A -0.0420
8 V A 0.2562
9 E A -0.3003
10 Y A -0.0495
11 L A 0.0000
12 Q A -1.5168
13 V A 0.0000
14 P A -1.3775
15 S A 0.0000
16 P A -0.9697
17 S A -0.7125
18 M A 0.0000
19 G A -1.3765
20 R A -1.9496
21 D A -2.3125
22 I A 0.0000
23 K A -1.5097
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.7903
29 G A -1.0928
30 G A -1.5512
31 N A -2.2990
32 N A -2.3766
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 0.0000
42 L A -1.1980
43 R A -2.6667
44 A A 0.0000
45 Q A -2.9597
46 D A -3.3296
47 D A -2.5440
48 Y A -1.3848
49 N A 0.0000
50 G A -1.6385
51 W A 0.0000
52 D A -1.4891
53 R A -2.4607 mutated: IR53A
54 N A -2.4819
55 T A 0.0000
56 P A -1.1548
57 A A 0.0000
58 F A 0.0000
59 E A -0.6313
60 W A -0.2394
61 Y A 0.0000
62 Y A 0.0057
63 Q A -1.0616
64 S A 0.0000
65 G A -1.0153
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 -1.8803
74 G A -1.2247
75 Q A -1.6604
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 -0.3939
82 W A 0.0000
83 Y A 1.0091
84 S A 0.1223
85 P A -0.2365
86 A A 0.0000
87 C A -0.3790
88 G A -1.1778
89 K A -1.9196
90 A A -0.8596
91 G A -0.5681
92 C A 0.0714
93 Q A -0.5615
94 T A -0.4624
95 Y A 0.0000
96 K A -0.6525
97 W A 0.0000
98 E A 0.0000
99 T A -0.4331
100 F A 0.0000
101 L A 0.0000
102 T A -0.4102
103 S A -0.6576
104 E A -0.8234
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4527
108 W A -0.6168
109 L A 0.0000
110 S A -1.3035
111 A A -0.7543
112 N A -1.0567
113 R A -1.5322
114 A A -1.6672
115 V A 0.0000
116 K A -1.8590
117 P A -1.1920
118 T A -0.9069
119 G A -0.5679
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 -0.1277
127 M A 0.0000
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 -0.1908
139 H A -0.5588
140 P A -0.9916
141 Q A -1.4034
142 Q A -0.9556
143 F A 0.0000
144 I A -0.4310
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 0.3294
153 L A 0.0000
154 D A -1.4197
155 P A 0.0000
156 S A -1.7900
157 Q A -2.2771
158 G A -1.9456
159 D A -2.3272
160 G A -1.6131
161 P A 0.0000
162 A A -1.3332
163 F A -0.9243
164 L A 0.0000
165 D A -2.3884
166 K A -2.7029
167 A A -2.0372
168 M A 0.0000
169 G A -2.5641
170 D A -3.0614
171 A A 0.0000
172 G A -1.7973
173 G A -2.0866
174 Y A 0.0000
175 K A -2.1249
176 A A 0.0000
177 A A -0.6778
178 D A -0.3161
179 M A 0.0000
180 W A 0.0000
181 G A -0.4142
182 P A -0.7822
183 S A -1.2626
184 S A -0.8545
185 D A -1.1413
186 P A -1.1256
187 A A 0.0000
188 W A 0.0000
189 E A -2.0605
190 R A -1.4235
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2497
195 Q A -1.6815
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9893
199 K A -1.2783
200 L A 0.0000
201 V A -1.2606
202 A A -0.8868
203 N A -1.4912
204 N A -1.6957
205 T A 0.0000
206 R A -1.2918
207 L A 0.0000
208 W A 0.0000
209 V A 0.0000
210 Y A 0.0000
211 C A 0.0000
212 G A 0.0000
213 N A -0.6787
214 G A 0.0000
215 T A -1.1841
216 P A -1.5778
217 N A -1.7691
218 S A -1.0466
219 A A -1.1341
220 G A -1.3279
221 G A -1.3918
222 N A -1.7389
223 T A -0.8647
224 P A -0.5011
225 A A -0.2836
226 A A 0.0000
227 S A -0.6020
228 A A -0.0297
229 L A 0.3307
230 E A 0.0000
231 N A -0.8669
232 F A 0.4598
233 V A 0.0000
234 R A 0.0000
235 S A -0.4226
236 S A -0.6126
237 N A 0.0000
238 L A -0.2170
239 K A -2.1426
240 F A 0.0000
241 Q A 0.0000
242 D A -2.5777
243 A A -1.7750
244 Y A 0.0000
245 N A -2.3518
246 A A -1.2562
247 A A -0.9127
248 G A -1.1284
249 G A -1.7416
250 H A -1.6975
251 N A -1.3405
252 A A -0.4912
253 V A 0.6344
254 F A 1.0416
255 N A 0.6492
256 F A 1.2666
257 P A 0.2020
258 P A -0.4525
259 N A -0.8387
260 G A 0.0000
261 T A 0.0000
262 H A -0.6157
263 S A -0.7534
264 W A -1.0621
265 E A -1.6142
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4854
270 Q A 0.0000
271 L A 0.0000
272 N A -0.6959
273 A A -0.6181
274 M A 0.0000
275 K A -1.2137
276 G A -1.4149
277 D A -1.6304
278 L A 0.0000
279 Q A -1.2409
280 S A -1.0860
281 S A -0.7881
282 L A -0.5178
283 G A -0.8010
284 A A -0.9553
285 G A -0.9006
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Laboratory of Theory of Biopolymers 2018