Project name: 3-2g4s-5r3

Status: done

Started: 2025-03-06 08:22:40
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGGGGGSGGGGSFAVTNDGVI
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
-2.9688
Maximal score value
2.5708
Average score
-0.508
Total score value
-154.4335

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 1.3776
2 S A -0.1440
3 R A -1.6297
4 P A -1.0851
5 G A -0.9876
6 L A -0.5682
7 P A -0.2813
8 V A -0.1074
9 E A -0.2801
10 Y A 0.6363
11 L A 0.0000
12 Q A -1.7896
13 V A 0.0000
14 P A -1.5413
15 S A 0.0000
16 P A -0.9732
17 S A -0.6705
18 M A 0.0000
19 G A -1.3300
20 R A -1.8995
21 D A -2.6652
22 I A 0.0000
23 K A -1.3848
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8938
29 G A -1.0779
30 G A -1.6573
31 N A -2.4113
32 N A -2.5115
33 S A 0.0000
34 P A -1.0389
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 -1.1168
43 R A -2.4844
44 A A 0.0000
45 Q A -2.4823
46 D A -2.9688
47 D A -2.1063
48 Y A -0.4506
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8964
54 N A -0.2607
55 T A 0.0000
56 P A -0.2291
57 A A 0.0000
58 F A 0.0000
59 E A -0.4782
60 W A -0.1817
61 Y A 0.0000
62 Y A 0.1380
63 Q A -1.0734
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 -1.5628
74 G A 0.0000
75 Q A -1.4046
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 -0.5815
82 W A 0.0000
83 Y A 0.9206
84 S A 0.0340
85 P A -0.2004
86 A A 0.0000
87 C A -0.4457
88 G A -1.3947
89 K A -1.9118
90 A A -0.8679
91 G A -0.5930
92 C A 0.0189
93 Q A -0.6611
94 T A -0.4895
95 Y A 0.0000
96 K A -0.8392
97 W A 0.0000
98 E A -0.5641
99 T A -0.5021
100 F A 0.0000
101 L A 0.0000
102 T A -0.3552
103 S A -0.5163
104 E A -0.6743
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5706
108 W A -0.8398
109 L A 0.0000
110 S A -1.5758
111 A A -0.9674
112 N A -1.2648
113 R A -1.7151
114 A A -1.8704
115 V A 0.0000
116 K A -2.1508
117 P A -1.3438
118 T A -0.9109
119 G A -0.5629
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 0.0109
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 -0.2377
139 H A -0.4043
140 P A -0.9443
141 Q A -1.2288
142 Q A 0.0000
143 F A 0.0000
144 I A -0.2408
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 0.2601
153 L A 0.0000
154 D A -1.0295
155 P A 0.0000
156 S A -1.2622
157 Q A -1.3137
158 G A -0.5185
159 M A 0.4344
160 G A 0.0000
161 P A -0.0207
162 S A 0.3846
163 L A 0.8809
164 I A 0.0000
165 G A -0.0396
166 L A 0.7248
167 A A -0.2967
168 M A 0.0000
169 G A -1.2320
170 D A -1.8793
171 A A -1.4999
172 G A 0.0000
173 G A -1.5177
174 Y A -1.3138
175 K A -1.6179
176 A A -0.7373
177 A A -0.7222
178 D A -0.5846
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6520
183 S A -0.9373
184 S A -0.8607
185 D A -1.0933
186 P A -1.1536
187 A A 0.0000
188 W A 0.0000
189 E A -2.1531
190 R A -1.3531
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2631
195 Q A -1.4613
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9967
199 K A -1.3329
200 L A 0.0000
201 V A -1.2604
202 A A -0.9432
203 N A -1.4533
204 N A -1.8289
205 T A 0.0000
206 R A -0.8163
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 -0.9919
214 G A 0.0000
215 T A -1.3129
216 P A -1.4990
217 N A -2.0383
218 E A -1.8233
219 L A -0.0193
220 G A -0.5062
221 G A -0.7257
222 A A -0.8383
223 N A -1.0684
224 I A 0.1943
225 P A -0.2610
226 A A -0.4729
227 E A -0.6152
228 F A 0.8167
229 L A 0.7403
230 E A 0.0000
231 N A -0.8857
232 F A 0.3073
233 V A -0.0624
234 R A -0.4396
235 S A -0.7132
236 S A 0.0000
237 N A 0.0000
238 L A -0.7187
239 K A -2.2024
240 F A 0.0000
241 Q A -1.6678
242 D A -2.7091
243 A A -1.8564
244 Y A 0.0000
245 N A -2.4549
246 A A -1.3289
247 A A -0.9811
248 G A -1.1171
249 G A 0.0000
250 H A -1.6702
251 N A -1.2236
252 A A -0.5579
253 V A 0.3019
254 F A 0.4258
255 N A -0.0980
256 F A -0.0360
257 P A -0.4475
258 P A -0.7230
259 N A -1.2335
260 G A 0.0000
261 T A -0.8549
262 H A -0.6030
263 S A -0.5469
264 W A -0.8178
265 E A -1.7806
266 Y A -0.8428
267 W A 0.0000
268 G A 0.0000
269 A A -0.5792
270 Q A 0.0000
271 L A 0.0000
272 N A -0.8710
273 A A -0.5816
274 M A 0.0000
275 K A -1.0384
276 G A -1.0945
277 D A -0.8178
278 L A 0.0000
279 Q A -1.0240
280 S A -0.8867
281 S A -0.5069
282 L A -0.3868
283 G A -0.8776
284 A A -1.1067
285 G A -1.3797
286 G A -1.2774
287 G A -1.4685
288 G A -1.4240
289 G A -1.2168
290 S A -1.0565
291 G A -1.1831
292 G A -1.2339
293 G A -0.8827
294 G A -0.4744
295 S A 0.5457
296 F A 2.1719
297 A A 1.5299
298 V A 1.7089
299 T A -0.1297
300 N A -1.5770
301 D A -1.7721
302 G A -0.3042
303 V A 1.9840
304 I A 2.5708
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Laboratory of Theory of Biopolymers 2018