Project name: 3-3g4s-5r0

Status: done

Started: 2025-02-26 23:30:51
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                                          (00:01:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:46)
Show buried residues

Minimal score value
-3.0227
Maximal score value
2.846
Average score
-0.4529
Total score value
-139.9487

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 1.4463
2 S A -0.1568
3 R A -1.5379
4 P A -1.0564
5 G A -0.9857
6 L A -0.6366
7 P A -0.2579
8 V A 0.0364
9 E A 0.1056
10 Y A 0.6419
11 L A 0.0000
12 Q A -2.1007
13 V A 0.0000
14 P A -1.7175
15 S A 0.0000
16 P A -0.9804
17 S A -0.7084
18 M A 0.0000
19 G A -1.3219
20 R A -2.0622
21 D A -2.8846
22 I A 0.0000
23 K A -2.3597
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8815
29 G A -1.1004
30 G A -1.7134
31 N A -2.3133
32 N A -2.3823
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 -1.0594
43 R A -2.4825
44 A A 0.0000
45 Q A -2.3229
46 D A -3.0227
47 D A -2.0657
48 Y A -0.3723
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9314
54 N A -0.1309
55 T A 0.0000
56 P A -0.2211
57 A A 0.0000
58 F A 0.0000
59 E A -0.8982
60 W A -0.4367
61 Y A 0.0000
62 Y A -0.2645
63 Q A -1.2461
64 S A 0.0000
65 G A -1.2942
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 -1.4305
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 -0.6164
82 W A 0.0000
83 Y A 0.8868
84 S A 0.0251
85 P A -0.2239
86 A A 0.0000
87 C A -0.5008
88 G A -1.4102
89 K A -1.9274
90 A A -0.7957
91 G A -0.4653
92 C A 0.2091
93 Q A -0.2480
94 T A -0.3347
95 Y A 0.0000
96 K A -0.8540
97 W A 0.0000
98 E A -0.5970
99 T A -0.5240
100 F A 0.0000
101 L A 0.0000
102 T A -0.3485
103 S A -0.5247
104 E A -0.6895
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5059
108 W A -0.8551
109 L A 0.0000
110 S A -1.4389
111 A A -0.9238
112 N A -1.3271
113 R A -1.7467
114 A A -1.7634
115 V A 0.0000
116 K A -1.7499
117 P A -1.1191
118 T A -0.7735
119 G A -0.4081
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 -0.0902
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 -0.2357
139 H A -0.4195
140 P A -0.8462
141 Q A -1.1981
142 Q A 0.0000
143 F A 0.0000
144 I A -0.0487
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 0.2401
153 L A 0.0000
154 D A -0.8656
155 P A 0.0000
156 S A -1.1486
157 Q A -1.0753
158 G A -0.3533
159 M A 0.6056
160 G A 0.0000
161 P A 0.0976
162 S A 0.5004
163 L A 0.9695
164 I A 0.0000
165 G A -0.0282
166 L A 0.7736
167 A A -0.2687
168 M A 0.0000
169 G A -1.2589
170 D A -2.1102
171 A A 0.0000
172 G A -1.8245
173 G A -1.6382
174 Y A 0.0000
175 K A -1.9117
176 A A 0.0000
177 A A -0.7587
178 D A -0.6537
179 M A 0.0000
180 W A 0.0000
181 G A -0.4657
182 P A -0.6562
183 S A -0.8627
184 S A -0.8463
185 D A -1.0726
186 P A -1.1664
187 A A 0.0000
188 W A 0.0000
189 E A -2.1990
190 R A -1.4412
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -0.9772
195 Q A -1.4504
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0135
199 K A -1.3712
200 L A 0.0000
201 V A -1.2254
202 A A -0.8969
203 N A -1.3348
204 N A -1.5667
205 T A 0.0000
206 R A -0.7077
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 -0.6480
214 G A -0.2879
215 T A -0.6834
216 P A -1.0249
217 N A -1.3462
218 E A -1.8936
219 L A -0.6297
220 G A -0.8410
221 G A -0.5822
222 A A -0.3767
223 N A 0.2165
224 I A 1.9845
225 P A 1.1135
226 A A 0.0000
227 E A 0.6310
228 F A 2.0629
229 L A 1.3632
230 E A 0.0000
231 N A -0.5472
232 F A 0.5389
233 V A 0.0000
234 R A -0.5224
235 S A -0.5145
236 S A 0.0000
237 N A 0.0000
238 L A -0.4093
239 K A -1.7529
240 F A 0.0000
241 Q A -1.5475
242 D A -2.5652
243 A A -1.7196
244 Y A 0.0000
245 N A -2.4220
246 A A -1.2363
247 A A -1.0021
248 G A -1.1435
249 G A -1.7264
250 H A -1.6623
251 N A -1.2012
252 A A -0.5598
253 V A 0.2548
254 F A 0.5185
255 N A 0.0930
256 F A 0.2132
257 P A -0.2270
258 P A -0.5445
259 N A -0.8424
260 G A 0.0000
261 T A 0.0000
262 H A -0.2172
263 S A -0.4546
264 W A -0.3773
265 E A -1.0532
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4036
270 Q A -0.5587
271 L A 0.0000
272 N A -0.9411
273 A A -0.6286
274 M A 0.0000
275 K A -1.0582
276 G A -1.0987
277 D A -0.8123
278 L A 0.0000
279 Q A -0.9836
280 S A -0.8445
281 S A -0.5232
282 L A -0.3670
283 G A -0.8399
284 A A 0.0000
285 G A -1.2619
286 G A -1.2559
287 G A -1.3870
288 G A -1.4026
289 G A -1.2710
290 S A -1.1254
291 G A -1.1903
292 G A -1.1867
293 G A -1.1746
294 G A -1.0845
295 S A -1.0305
296 G A -1.0844
297 G A -1.0651
298 G A -1.0938
299 G A -0.4711
300 S A 0.4611
301 F A 2.1387
302 A A 1.7955
303 V A 1.9151
304 T A -0.2336
305 N A -1.7990
306 D A -2.3544
307 G A -0.5093
308 V A 2.1028
309 I A 2.8460
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Laboratory of Theory of Biopolymers 2018