Project name: 3-l2-5r0 [mutate: IR53A]

Status: done

Started: 2025-02-26 23:58:59
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGEGKSSGSGSESKSTFAVTNDGVI
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) -1.31625 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                                                       (00:00:56)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:14)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:11)
Show buried residues

Minimal score value
-2.9801
Maximal score value
2.6272
Average score
-0.5003
Total score value
-154.0909

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
1 F A 1.0270
2 S A -0.3107
3 R A -1.6391
4 P A -1.0913
5 G A -0.9595
6 L A -0.5154
7 P A -0.1660
8 V A 0.0851
9 E A 0.1128
10 Y A 0.6432
11 L A 0.0000
12 Q A -2.1258
13 V A 0.0000
14 P A -1.7489
15 S A 0.0000
16 P A -0.9899
17 S A -0.6991
18 M A 0.0000
19 G A -1.3411
20 R A -2.0930
21 D A -2.9575
22 I A 0.0000
23 K A -2.3546
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8549
29 G A -1.1102
30 G A -1.5966
31 N A -2.2371
32 N A -2.2259
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 -1.0169
43 R A -2.3947
44 A A 0.0000
45 Q A -2.0838
46 D A -2.8179
47 D A -1.9483
48 Y A -0.4562
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 R A -0.0898 mutated: IR53A
54 N A -0.6817
55 T A 0.0000
56 P A -0.3124
57 A A 0.0000
58 F A 0.0000
59 E A -0.5040
60 W A -0.1786
61 Y A 0.0000
62 Y A -0.0062
63 Q A -1.0813
64 S A 0.0000
65 G A -1.5351
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 -1.6786
74 G A 0.0000
75 Q A -1.3331
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 -0.5516
82 W A 0.0000
83 Y A 0.9102
84 S A 0.0266
85 P A -0.2537
86 A A 0.0000
87 C A -0.5225
88 G A -1.4134
89 K A -1.9223
90 A A -0.8045
91 G A -0.4820
92 C A 0.1667
93 Q A -0.3359
94 T A -0.3705
95 Y A 0.0000
96 K A -0.8395
97 W A 0.0000
98 E A -0.5761
99 T A -0.5092
100 F A 0.0000
101 L A 0.0000
102 T A -0.3438
103 S A -0.5273
104 E A -0.6942
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4578
108 W A -0.8516
109 L A 0.0000
110 S A -1.3239
111 A A -0.8747
112 N A -1.3136
113 R A -1.6689
114 A A -1.6567
115 V A 0.0000
116 K A -1.3594
117 P A -0.9304
118 T A -0.6709
119 G A -0.3709
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 -0.1093
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 -0.1964
139 H A -0.4138
140 P A -0.8533
141 Q A -1.2088
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1688
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 0.1634
153 L A 0.0000
154 D A -1.1001
155 P A 0.0000
156 S A -1.2615
157 Q A -1.4295
158 G A -0.5358
159 M A 0.5057
160 G A 0.0000
161 P A 0.0168
162 S A 0.4691
163 L A 0.9619
164 I A 0.0000
165 G A -0.0226
166 L A 0.7764
167 A A -0.2667
168 M A 0.0000
169 G A -1.2477
170 D A -2.1051
171 A A 0.0000
172 G A -1.8083
173 G A -1.6234
174 Y A 0.0000
175 K A -1.9029
176 A A 0.0000
177 A A -0.7444
178 D A -0.6407
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6431
183 S A -0.8494
184 S A -0.7970
185 D A -1.0193
186 P A -1.0401
187 A A 0.0000
188 W A 0.0000
189 E A -1.9432
190 R A -1.3188
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.1882
195 Q A -1.7455
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0465
199 K A -1.3413
200 L A 0.0000
201 V A -1.1882
202 A A -0.8806
203 N A -1.3527
204 N A -1.5979
205 T A 0.0000
206 R A -0.8074
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 -0.6785
214 G A -0.3715
215 T A -0.7591
216 P A -1.1941
217 N A -1.7477
218 E A -2.0524
219 L A -0.6596
220 G A -0.9282
221 G A -0.6474
222 A A -0.4338
223 N A 0.2272
224 I A 1.9631
225 P A 1.0707
226 A A 0.0000
227 E A 0.5821
228 F A 1.9607
229 L A 1.1520
230 E A 0.0000
231 N A -0.6643
232 F A 0.3683
233 V A 0.0000
234 R A -0.7199
235 S A -0.6954
236 S A 0.0000
237 N A 0.0000
238 L A -0.6442
239 K A -2.0502
240 F A 0.0000
241 Q A -1.4811
242 D A -2.5587
243 A A -1.7420
244 Y A 0.0000
245 N A -2.1661
246 A A -1.1953
247 A A -0.9057
248 G A -1.0582
249 G A -1.6366
250 H A -1.6038
251 N A -1.1788
252 A A -0.4853
253 V A 0.3516
254 F A 0.6332
255 N A 0.1383
256 F A 0.2059
257 P A -0.2091
258 P A -0.5756
259 N A -0.8985
260 G A 0.0000
261 T A 0.0000
262 H A -0.2666
263 S A -0.4798
264 W A -0.5299
265 E A -1.0740
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.3873
270 Q A -0.5564
271 L A 0.0000
272 N A -0.8883
273 A A -0.6061
274 M A 0.0000
275 K A -1.0253
276 G A -1.0421
277 D A -0.8191
278 L A 0.0000
279 Q A -1.2015
280 S A -1.0895
281 S A -0.5599
282 L A 0.0000
283 G A -1.3139
284 A A 0.0000
285 G A -2.3145
286 E A -2.9801
287 G A -2.4711
288 K A -2.7683
289 S A -1.8780
290 S A -1.4150
291 G A -1.2112
292 S A -1.0658
293 G A -1.4515
294 S A -1.7558
295 E A -2.7302
296 S A -2.1253
297 K A -2.2636
298 S A -0.8454
299 T A 0.5095
300 F A 2.1476
301 A A 1.6672
302 V A 1.7825
303 T A -0.0523
304 N A -1.8336
305 D A -1.9015
306 G A -0.5245
307 V A 2.1844
308 I A 2.6272
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Laboratory of Theory of Biopolymers 2018