Project name: 3-3g4s-5r2

Status: done

Started: 2025-03-06 08:23:33
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGGGGGSGGGGSGGGGSFAVTNDGVI
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                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:07)
Show buried residues

Minimal score value
-2.783
Maximal score value
2.2076
Average score
-0.4545
Total score value
-140.4555

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 1.5002
2 S A -0.0773
3 R A -1.3862
4 P A -0.9486
5 G A -0.9407
6 L A -0.6192
7 P A -0.2505
8 V A -0.0018
9 E A -0.3143
10 Y A 0.5901
11 L A 0.0000
12 Q A -1.8629
13 V A 0.0000
14 P A -1.6045
15 S A 0.0000
16 P A -1.0142
17 S A -0.7048
18 M A 0.0000
19 G A -1.3966
20 R A -2.0728
21 D A -2.7830
22 I A 0.0000
23 K A -1.4708
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9216
29 G A -1.1021
30 G A -1.7555
31 N A -2.3486
32 N A -2.2783
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 -0.6320
43 R A -1.5429
44 A A 0.0000
45 Q A -2.0200
46 D A -2.7233
47 D A -1.8732
48 Y A -0.2356
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9142
54 N A 0.3213
55 T A 0.0000
56 P A -0.0598
57 A A 0.0000
58 F A 0.0000
59 E A -0.6973
60 W A -0.3983
61 Y A 0.0000
62 Y A -0.1306
63 Q A -1.1281
64 S A 0.0000
65 G A -1.2542
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 -1.0239
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 -0.6304
82 W A 0.0000
83 Y A 0.9452
84 S A 0.0890
85 P A -0.1471
86 A A 0.0000
87 C A -0.4784
88 G A -1.4910
89 K A -1.9717
90 A A -0.8548
91 G A -0.5347
92 C A 0.0955
93 Q A -0.5309
94 T A -0.4633
95 Y A 0.0000
96 K A -0.8614
97 W A 0.0000
98 E A -0.5726
99 T A -0.5106
100 F A 0.0000
101 L A 0.0000
102 T A 0.0000
103 S A -0.5262
104 E A -0.6686
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4526
108 W A -0.8465
109 L A 0.0000
110 S A -1.3135
111 A A -0.8655
112 N A -1.2671
113 R A -1.5889
114 A A -1.6488
115 V A 0.0000
116 K A -1.2971
117 P A -0.9861
118 T A -0.7427
119 G A -0.4770
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 0.0978
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 -0.2312
139 H A -0.4397
140 P A -0.9779
141 Q A -1.3039
142 Q A -0.7868
143 F A 0.0000
144 I A -0.3363
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 0.2139
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.3325
157 Q A -1.2803
158 G A -0.3810
159 M A 0.5976
160 G A 0.0000
161 P A 0.0926
162 S A 0.4932
163 L A 0.8818
164 I A 0.0000
165 G A -0.0685
166 L A 0.6589
167 A A -0.2825
168 M A 0.0000
169 G A -1.4660
170 D A -1.6968
171 A A 0.0000
172 G A 0.0000
173 G A -1.8050
174 Y A 0.0000
175 K A -1.7072
176 A A -0.7541
177 A A -0.6543
178 D A -0.4645
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6224
183 S A -0.9585
184 S A -0.8987
185 D A -1.1420
186 P A -1.2849
187 A A -0.9494
188 W A 0.0000
189 E A -2.6617
190 R A -1.6675
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.3897
195 Q A -2.0090
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0766
199 K A -1.3521
200 L A 0.0000
201 V A -1.2762
202 A A -0.9393
203 N A -1.4861
204 N A -1.8556
205 T A 0.0000
206 R A -0.9673
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 -0.9464
214 G A 0.0000
215 T A -0.8551
216 P A -1.1510
217 N A -1.4467
218 E A -1.9743
219 L A -0.3936
220 G A -0.4127
221 G A -0.4128
222 A A -0.1030
223 N A 0.8574
224 I A 2.2076
225 P A 1.7285
226 A A 0.0000
227 E A -0.0419
228 F A 1.6262
229 L A 0.9885
230 E A 0.0000
231 N A -0.8441
232 F A 0.1612
233 V A 0.0000
234 R A -0.5282
235 S A -0.4980
236 S A 0.0000
237 N A 0.0000
238 L A -0.3058
239 K A -1.5205
240 F A 0.0000
241 Q A -1.4714
242 D A -2.4839
243 A A -1.7407
244 Y A 0.0000
245 N A -2.4098
246 A A -1.3418
247 A A -0.9996
248 G A -1.1366
249 G A -1.7809
250 H A -1.7190
251 N A -1.3376
252 A A -0.6771
253 V A 0.1239
254 F A 0.4583
255 N A 0.0598
256 F A 0.1709
257 P A -0.2755
258 P A -0.6010
259 N A -0.9194
260 G A 0.0000
261 T A 0.0000
262 H A -0.2181
263 S A 0.0000
264 W A 0.0011
265 E A 0.1305
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.3156
270 Q A -0.4977
271 L A 0.0000
272 N A -0.9873
273 A A -0.6463
274 M A 0.0000
275 K A -1.0716
276 G A -1.0769
277 D A -0.8901
278 L A 0.0000
279 Q A -1.0972
280 S A -0.9463
281 S A -0.6179
282 L A 0.0000
283 G A -0.9841
284 A A -1.0919
285 G A -1.4374
286 G A -1.2578
287 G A -1.6084
288 G A -1.4135
289 G A -1.2110
290 S A -1.0309
291 G A -1.1300
292 G A -1.1707
293 G A -1.1513
294 G A -1.1466
295 S A -0.9306
296 G A -1.1366
297 G A -1.1611
298 G A -0.9226
299 G A -0.6537
300 S A 0.2014
301 F A 1.4796
302 A A 1.2088
303 V A 1.4058
304 T A -0.2934
305 N A -1.7238
306 D A -1.9586
307 G A -0.7489
308 V A 0.8325
309 I A 2.0740
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Laboratory of Theory of Biopolymers 2018