Project name: 3-l2-5r4

Status: done

Started: 2025-03-06 09:32:57
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
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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:23)
Show buried residues

Minimal score value
-2.9944
Maximal score value
2.5524
Average score
-0.5601
Total score value
-172.5191

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 1.5319
2 S A 0.0293
3 R A -1.2413
4 P A -0.8822
5 G A -0.9093
6 L A -0.5911
7 P A -0.2598
8 V A -0.0199
9 E A -0.3012
10 Y A 0.5938
11 L A 0.0000
12 Q A -1.7479
13 V A 0.0000
14 P A -1.4592
15 S A 0.0000
16 P A -0.9666
17 S A -0.7113
18 M A 0.0000
19 G A -1.3067
20 R A -1.8888
21 D A -2.4183
22 I A 0.0000
23 K A -1.4184
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9371
29 G A -1.0760
30 G A -1.8658
31 N A -2.6325
32 N A -2.5466
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 -1.0925
43 R A -2.4552
44 A A 0.0000
45 Q A -2.3633
46 D A -2.9014
47 D A -2.0009
48 Y A -0.3486
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8708
54 N A -0.1197
55 T A 0.0000
56 P A 0.0819
57 A A 0.0000
58 F A 0.0000
59 E A -0.5013
60 W A -0.2362
61 Y A 0.0000
62 Y A -0.0903
63 Q A -1.0661
64 S A 0.0000
65 G A -1.4158
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 0.0000
74 G A 0.0000
75 Q A -1.3128
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 -0.6062
82 W A 0.0000
83 Y A 0.9527
84 S A 0.1143
85 P A -0.0796
86 A A 0.0000
87 C A -0.4150
88 G A -1.4657
89 K A -1.9688
90 A A -0.8271
91 G A -0.4703
92 C A 0.1907
93 Q A -0.3596
94 T A -0.3735
95 Y A 0.0000
96 K A -0.8350
97 W A 0.0000
98 E A -0.5771
99 T A -0.5156
100 F A 0.0000
101 L A 0.0000
102 T A -0.3880
103 S A -0.5399
104 E A -0.6757
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5391
108 W A -0.8482
109 L A 0.0000
110 S A -1.4987
111 A A -0.9388
112 N A -1.2664
113 R A -1.7088
114 A A -1.8126
115 V A 0.0000
116 K A -1.9419
117 P A -1.2794
118 T A -0.9201
119 G A -0.5299
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 -0.0128
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 -0.2555
139 H A -0.4531
140 P A -0.9855
141 Q A -1.2916
142 Q A -0.8323
143 F A 0.0000
144 I A -0.2778
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 0.2566
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.4036
157 Q A -1.4219
158 G A -0.4914
159 M A 0.5114
160 G A 0.0000
161 P A 0.0252
162 S A 0.4158
163 L A 0.8904
164 I A 0.0000
165 G A -0.1008
166 L A 0.6529
167 A A -0.3808
168 M A 0.0000
169 G A -1.4681
170 D A -2.1769
171 A A -1.6067
172 G A 0.0000
173 G A -1.8127
174 Y A 0.0000
175 K A -1.8888
176 A A -0.7590
177 A A -0.6647
178 D A -0.4742
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6250
183 S A -0.9907
184 S A -0.9004
185 D A -1.1404
186 P A -1.2785
187 A A -0.9595
188 W A 0.0000
189 E A -2.6953
190 R A -1.6724
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.4267
195 Q A -2.0289
196 Q A 0.0000
197 I A 0.0000
198 P A -1.1134
199 K A -1.4193
200 L A 0.0000
201 V A -1.2769
202 A A -0.9748
203 N A -1.5106
204 N A -1.8586
205 T A 0.0000
206 R A -0.8870
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 -1.0813
214 G A 0.0000
215 T A -1.3756
216 P A -1.5401
217 N A -1.7657
218 E A -2.1040
219 L A -1.3336
220 G A -1.0659
221 G A -0.9773
222 A A -0.8175
223 N A -0.9499
224 I A 0.2787
225 P A -0.3159
226 A A -0.6392
227 E A -0.8935
228 F A 0.4294
229 L A 0.4059
230 E A 0.0000
231 N A -1.1417
232 F A 0.0617
233 V A 0.0000
234 R A -0.5422
235 S A -0.6464
236 S A 0.0000
237 N A 0.0000
238 L A -0.5251
239 K A -1.7469
240 F A 0.0000
241 Q A -1.4183
242 D A -2.4532
243 A A -1.7023
244 Y A 0.0000
245 N A -2.1097
246 A A -1.1875
247 A A -0.8965
248 G A -1.0268
249 G A -1.6692
250 H A -1.6215
251 N A -1.2890
252 A A -0.5191
253 V A 0.3354
254 F A 0.6096
255 N A 0.1238
256 F A 0.0862
257 P A -0.3770
258 P A -0.6786
259 N A -1.0966
260 G A 0.0000
261 T A 0.0000
262 H A -0.7066
263 S A -0.7465
264 W A -0.7419
265 E A -1.7151
266 Y A -0.9554
267 W A 0.0000
268 G A 0.0000
269 A A -0.6458
270 Q A -0.6173
271 L A 0.0000
272 N A -0.8774
273 A A -0.6096
274 M A 0.0000
275 K A -1.0486
276 G A -1.0638
277 D A -0.8245
278 L A 0.0000
279 Q A -1.0718
280 S A -0.9176
281 S A -0.4519
282 L A -0.4457
283 G A -0.9816
284 A A -1.3850
285 G A -2.3281
286 E A -2.8569
287 G A -2.9203
288 K A -2.9944
289 S A -2.0331
290 S A -1.5245
291 G A -1.3127
292 S A -1.1107
293 G A -1.4471
294 S A -1.7100
295 E A -2.7178
296 S A -2.0911
297 K A -2.2349
298 S A -0.8368
299 T A 0.4816
300 F A 2.1347
301 A A 1.6233
302 V A 1.7241
303 T A -0.1590
304 N A -1.6649
305 D A -1.7473
306 G A -0.4328
307 V A 1.9337
308 I A 2.5524
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Laboratory of Theory of Biopolymers 2018