Project name: 3-ea3k-5

Status: done

Started: 2025-03-04 01:28:26
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGEAAAKEAAAKEAAAKFAVTNDGVI
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:17)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:19)
Show buried residues

Minimal score value
-2.9968
Maximal score value
2.1154
Average score
-0.5116
Total score value
-158.0928

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 1.4376
2 S A -0.1948
3 R A -1.6520
4 P A -1.0993
5 G A -1.0031
6 L A -0.6479
7 P A -0.2571
8 V A -0.0213
9 E A 0.0380
10 Y A 0.7408
11 L A 0.0000
12 Q A -1.8441
13 V A 0.0000
14 P A -1.6326
15 S A 0.0000
16 P A -0.9889
17 S A -0.7072
18 M A 0.0000
19 G A -1.3567
20 R A -2.0054
21 D A -2.7548
22 I A 0.0000
23 K A -1.6071
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.7942
29 G A -0.9298
30 G A -1.5104
31 N A -2.4584
32 N A -2.5387
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 -1.0903
43 R A -2.4763
44 A A 0.0000
45 Q A -2.2869
46 D A -2.8255
47 D A -1.7877
48 Y A -0.2331
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9606
54 N A 0.0346
55 T A 0.0000
56 P A -0.2049
57 A A 0.0000
58 F A 0.0000
59 E A -0.8211
60 W A -0.4005
61 Y A 0.0000
62 Y A -0.1667
63 Q A -1.0345
64 S A 0.0000
65 G A 0.0000
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 -1.0726
75 Q A -1.4386
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 -0.6656
82 W A 0.0000
83 Y A 0.8845
84 S A 0.0066
85 P A -0.3529
86 A A 0.0000
87 C A -0.5680
88 G A -1.5277
89 K A -1.9709
90 A A -0.8371
91 G A -0.5089
92 C A 0.1085
93 Q A -0.4810
94 T A -0.4500
95 Y A 0.0000
96 K A -0.9050
97 W A 0.0000
98 E A -0.6108
99 T A -0.5300
100 F A 0.0000
101 L A 0.0000
102 T A -0.3430
103 S A -0.5072
104 E A -0.6675
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4924
108 W A -0.8610
109 L A 0.0000
110 S A -1.4458
111 A A -0.9362
112 N A -1.3401
113 R A -1.7269
114 A A -1.7409
115 V A 0.0000
116 K A -1.6914
117 P A -1.0953
118 T A -0.7543
119 G A -0.3633
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 -0.0855
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 -0.2451
139 H A -0.3997
140 P A -0.8801
141 Q A -1.1991
142 Q A 0.0000
143 F A 0.0000
144 I A -0.2103
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 0.2224
153 L A 0.0000
154 D A -1.0622
155 P A 0.0000
156 S A -1.1865
157 Q A -1.3417
158 G A -0.5019
159 M A 0.5077
160 G A 0.0000
161 P A 0.0124
162 S A 0.4263
163 L A 0.9256
164 I A 0.0000
165 G A -0.0608
166 L A 0.6984
167 A A -0.3475
168 M A 0.0000
169 G A -1.4407
170 D A -2.1931
171 A A 0.0000
172 G A -1.8757
173 G A -1.8275
174 Y A 0.0000
175 K A -1.9690
176 A A -0.9242
177 A A -0.7511
178 D A -0.6674
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6505
183 S A -0.8291
184 S A -0.7745
185 D A -0.9777
186 P A -0.9858
187 A A -0.6669
188 W A 0.0000
189 E A -1.8089
190 R A -1.2581
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2038
195 Q A -1.7199
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0854
199 K A -1.4133
200 L A 0.0000
201 V A -1.3281
202 A A -0.9666
203 N A -1.5511
204 N A -1.8915
205 T A 0.0000
206 R A -1.0770
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 -0.6674
214 G A 0.0000
215 T A -0.4886
216 P A -0.9993
217 N A -1.2713
218 E A -1.7288
219 L A -0.5352
220 G A -0.8042
221 G A -0.5908
222 A A -0.3774
223 N A 0.1529
224 I A 1.9160
225 P A 1.1241
226 A A 0.0000
227 E A 0.5542
228 F A 1.9715
229 L A 1.3581
230 E A 0.0000
231 N A -0.5810
232 F A 0.3575
233 V A 0.0000
234 R A -0.5335
235 S A -0.6762
236 S A 0.0000
237 N A 0.0000
238 L A -0.5635
239 K A -2.1506
240 F A 0.0000
241 Q A -1.6815
242 D A -2.7116
243 A A -1.9001
244 Y A 0.0000
245 N A -2.4730
246 A A -1.3568
247 A A -0.9970
248 G A -1.1245
249 G A -1.8094
250 H A -1.6902
251 N A -1.3192
252 A A -0.5322
253 V A 0.4940
254 F A 0.6540
255 N A 0.1824
256 F A 0.2597
257 P A -0.2437
258 P A -0.5568
259 N A -0.8562
260 G A 0.0000
261 T A 0.0000
262 H A -0.3004
263 S A -0.4222
264 W A -0.3236
265 E A -0.9065
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4048
270 Q A -0.5578
271 L A 0.0000
272 N A -0.9089
273 A A -0.6279
274 M A 0.0000
275 K A -1.0804
276 G A -1.1032
277 D A -0.8915
278 L A 0.0000
279 Q A -1.1154
280 S A -0.9705
281 S A -0.4491
282 L A -0.4608
283 G A -0.9434
284 A A 0.0000
285 G A -1.6842
286 E A -2.5649
287 A A -2.1308
288 A A -1.8189
289 A A -1.5470
290 K A -2.9968
291 E A -2.4863
292 A A -1.6407
293 A A -1.7274
294 A A -2.0205
295 K A -2.8535
296 E A -2.9479
297 A A -1.4387
298 A A -0.6681
299 A A -0.7507
300 K A -0.9939
301 F A 0.7376
302 A A 0.2175
303 V A 0.9407
304 T A 0.0907
305 N A -0.5778
306 D A -0.8375
307 G A -0.0148
308 V A 1.7367
309 I A 2.1154
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018