Project name: 3-l2-5r1

Status: done

Started: 2025-03-06 09:31:48
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                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:07)
Show buried residues

Minimal score value
-2.9152
Maximal score value
2.7724
Average score
-0.5015
Total score value
-154.474

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 1.4019
2 S A -0.2462
3 R A -1.7346
4 P A -1.1374
5 G A -1.0173
6 L A -0.6688
7 P A -0.3313
8 V A -0.1508
9 E A -0.2214
10 Y A 0.6245
11 L A 0.0000
12 Q A -1.8574
13 V A 0.0000
14 P A -1.6060
15 S A 0.0000
16 P A -0.9759
17 S A -0.6845
18 M A 0.0000
19 G A -1.3233
20 R A -1.9451
21 D A -2.6971
22 I A 0.0000
23 K A -1.6306
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8915
29 G A -1.0630
30 G A -1.5991
31 N A -2.2265
32 N A -2.2308
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 -1.0782
43 R A -2.4715
44 A A 0.0000
45 Q A -2.3145
46 D A -2.8626
47 D A -1.8726
48 Y A -0.3198
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9276
54 N A 0.0042
55 T A 0.0000
56 P A -0.2510
57 A A 0.0000
58 F A 0.0000
59 E A -0.8675
60 W A -0.4158
61 Y A 0.0000
62 Y A -0.1205
63 Q A -1.0957
64 S A 0.0000
65 G A -1.4480
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 -1.4012
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 -0.6154
82 W A 0.0000
83 Y A 0.8803
84 S A 0.0085
85 P A -0.3405
86 A A 0.0000
87 C A -0.5309
88 G A -1.4448
89 K A -1.9157
90 A A -0.8160
91 G A -0.4878
92 C A 0.1355
93 Q A -0.4151
94 T A -0.4151
95 Y A 0.0000
96 K A -0.8403
97 W A 0.0000
98 E A 0.0000
99 T A -0.4394
100 F A 0.0000
101 L A 0.0000
102 T A -0.2960
103 S A -0.4800
104 E A -0.6458
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4524
108 W A -0.8557
109 L A 0.0000
110 S A -1.3392
111 A A -0.8867
112 N A -1.3170
113 R A -1.6489
114 A A -1.6609
115 V A 0.0000
116 K A -1.3860
117 P A -0.9627
118 T A -0.6654
119 G A -0.3443
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 -0.0890
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 -0.2596
139 H A -0.3969
140 P A -0.8597
141 Q A -1.1929
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1461
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 0.1872
153 L A 0.0000
154 D A -1.0700
155 P A 0.0000
156 S A -1.2051
157 Q A -1.3347
158 G A -0.4997
159 M A 0.5001
160 G A 0.0000
161 P A -0.0055
162 S A 0.3977
163 L A 0.8993
164 I A 0.0000
165 G A -0.0287
166 L A 0.7436
167 A A -0.3047
168 M A 0.0000
169 G A -1.2688
170 D A -2.1007
171 A A 0.0000
172 G A -1.8073
173 G A -1.6305
174 Y A 0.0000
175 K A -1.9074
176 A A -0.8938
177 A A -0.7520
178 D A -0.6684
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6502
183 S A -0.8315
184 S A -0.7739
185 D A -0.9880
186 P A -1.0129
187 A A -0.7032
188 W A 0.0000
189 E A -1.8604
190 R A -1.3566
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2169
195 Q A -1.7388
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0875
199 K A -1.4049
200 L A 0.0000
201 V A -1.3012
202 A A -0.9580
203 N A -1.4940
204 N A -1.7459
205 T A 0.0000
206 R A -0.8713
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 -0.6870
214 G A 0.0000
215 T A -0.7191
216 P A -1.0386
217 N A -1.3053
218 E A -1.7617
219 L A -0.5981
220 G A -0.8476
221 G A -0.6455
222 A A -0.4483
223 N A 0.0313
224 I A 1.8493
225 P A 1.0750
226 A A 0.0000
227 E A 0.5166
228 F A 1.9305
229 L A 1.3389
230 E A 0.0000
231 N A -0.6030
232 F A 0.3349
233 V A 0.0000
234 R A -0.5774
235 S A -0.7155
236 S A 0.0000
237 N A 0.0000
238 L A -0.6550
239 K A -2.2041
240 F A 0.0000
241 Q A -1.7280
242 D A -2.7311
243 A A -1.9146
244 Y A 0.0000
245 N A -2.4704
246 A A -1.3571
247 A A -1.0064
248 G A -1.1442
249 G A -1.7767
250 H A -1.6733
251 N A -1.2527
252 A A -0.5651
253 V A 0.2880
254 F A 0.5081
255 N A 0.0986
256 F A 0.1919
257 P A -0.2570
258 P A -0.5645
259 N A -0.8120
260 G A 0.0000
261 T A 0.0000
262 H A -0.3325
263 S A -0.4593
264 W A -0.3528
265 E A -0.9544
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4374
270 Q A -0.5890
271 L A 0.0000
272 N A -0.9705
273 A A -0.6587
274 M A 0.0000
275 K A -1.1225
276 G A -1.0965
277 D A -0.8634
278 L A 0.0000
279 Q A -1.1657
280 S A -1.0507
281 S A -0.5461
282 L A 0.0000
283 G A -1.1894
284 A A -1.4945
285 G A -2.1572
286 E A -2.9152
287 G A -2.5102
288 K A -2.7927
289 S A -1.9452
290 S A -1.5087
291 G A -1.2692
292 S A -1.0938
293 G A -1.4266
294 S A -1.7735
295 E A -2.7479
296 S A -2.1276
297 K A -2.2461
298 S A -0.8419
299 T A 0.4578
300 F A 2.1345
301 A A 1.6351
302 V A 1.7933
303 T A 0.0458
304 N A -1.8643
305 D A -2.0678
306 G A -0.3038
307 V A 2.1242
308 I A 2.7724
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Laboratory of Theory of Biopolymers 2018