Project name: 1f0n_solub [mutate: IR53A]

Status: done

Started: 2025-02-17 08:08:32
Settings
Chain sequence(s) A: SRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGDGPAFVDKAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNAAGGDTAGNSALENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAG
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) -0.155736 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:00:58)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:09)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:05)
Show buried residues

Minimal score value
-3.3297
Maximal score value
1.262
Average score
-0.6396
Total score value
-181.6593

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 -1.1200
3 R A -1.8221
4 P A -1.2046
5 G A -0.9101
6 L A -0.4168
7 P A -0.0377
8 V A 0.2595
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 -0.7123
18 M A 0.0000
19 G A -1.3769
20 R A -1.9501
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 -0.7855
29 G A -1.0868
30 G A -1.5482
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 -1.1612
43 R A -2.6668
44 A A 0.0000
45 Q A -2.9598
46 D A -3.3297
47 D A -2.5440
48 Y A -1.3848
49 N A 0.0000
50 G A -1.6383
51 W A 0.0000
52 D A -1.4891
53 R A -2.4606 mutated: IR53A
54 N A -2.4945
55 T A 0.0000
56 P A -1.1548
57 A A 0.0000
58 F A 0.0000
59 E A -0.6218
60 W A -0.2313
61 Y A 0.0000
62 Y A 0.0346
63 Q A -1.0474
64 S A 0.0000
65 G A -1.0101
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 -1.8805
74 G A -1.1922
75 Q A -1.6293
76 S A 0.0000
77 S A 0.0000
78 F A 0.0929
79 Y A 0.0000
80 S A 0.0000
81 D A -0.3707
82 W A 0.0000
83 Y A 0.9419
84 S A 0.0113
85 P A -0.3152
86 A A 0.0000
87 C A -0.4786
88 G A -1.2008
89 K A -1.9278
90 A A -0.8595
91 G A -0.5655
92 C A 0.0465
93 Q A -0.5837
94 T A -0.4826
95 Y A 0.0000
96 K A -0.6562
97 W A 0.0000
98 E A 0.0000
99 T A -0.4325
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 -0.9144
119 G A -0.5876
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 -0.0953
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 -0.1867
139 H A -0.5614
140 P A -0.9687
141 Q A -1.4104
142 Q A -0.9674
143 F A 0.0000
144 I A -0.3606
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 0.3678
153 L A 0.0000
154 D A -1.3966
155 P A 0.0000
156 S A -1.7882
157 Q A -2.2784
158 G A -1.9376
159 D A -2.2675
160 G A -1.5214
161 P A 0.0000
162 A A -1.1646
163 F A -0.7126
164 V A 0.0000
165 D A -1.9604
166 K A -2.4768
167 A A -1.8855
168 M A 0.0000
169 G A -2.4427
170 D A -3.0023
171 A A 0.0000
172 G A -1.8007
173 G A -2.0460
174 Y A 0.0000
175 K A -2.0591
176 A A 0.0000
177 A A -0.6892
178 D A -0.5067
179 M A 0.0000
180 W A 0.0000
181 G A -0.4653
182 P A -0.8035
183 S A -1.2231
184 S A -0.8532
185 D A -1.1386
186 P A -1.1243
187 A A 0.0000
188 W A 0.0000
189 E A -2.0603
190 R A -1.4232
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2291
195 Q A -1.6817
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9593
199 K A -1.2331
200 L A 0.0000
201 V A -1.1383
202 A A -0.7970
203 N A -1.3194
204 N A -1.4117
205 T A 0.0000
206 R A -0.8834
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 -0.6762
214 G A 0.0000
215 T A -1.2789
216 P A -1.7343
217 N A -1.7296
218 A A -0.8426
219 A A -1.0941
220 G A -1.4265
221 G A -1.6978
222 D A -2.2731
223 T A -1.2062
224 A A -0.6457
225 G A -0.8575
226 N A -0.8670
227 S A -0.9001
228 A A -0.1961
229 L A 0.1538
230 E A 0.0000
231 N A -0.9454
232 F A 0.4542
233 V A 0.0000
234 R A 0.0000
235 S A -0.3152
236 S A -0.5004
237 N A 0.0000
238 L A 0.0282
239 K A -1.9299
240 F A 0.0000
241 Q A 0.0000
242 D A -2.4888
243 A A -1.7183
244 Y A 0.0000
245 N A -2.3520
246 A A -1.2599
247 A A -0.9159
248 G A -1.1228
249 G A -1.6929
250 H A -1.6508
251 N A -1.2488
252 A A -0.3950
253 V A 0.7569
254 F A 1.0591
255 N A 0.6300
256 F A 1.2620
257 P A 0.1838
258 P A -0.4620
259 N A -0.8471
260 G A 0.0000
261 T A 0.0000
262 H A -0.8377
263 S A -0.9611
264 W A -1.1209
265 E A -1.6921
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4922
270 Q A 0.0000
271 L A 0.0000
272 N A -0.6640
273 A A -0.4661
274 M A -0.5045
275 K A -0.9632
276 G A -1.0743
277 D A -0.9283
278 L A 0.0000
279 Q A -1.0305
280 S A -0.8878
281 S A -0.5898
282 L A -0.4114
283 G A -0.7417
284 A A -0.8938
285 G A -0.9006
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Laboratory of Theory of Biopolymers 2018