Project name: 3-ea3k-5r4

Status: done

Started: 2025-03-04 01:30:20
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]                                                (00:00:00)
[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                                          (00:03:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:49)
Show buried residues

Minimal score value
-3.1
Maximal score value
2.2134
Average score
-0.5512
Total score value
-170.3276

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 1.4370
2 S A -0.1366
3 R A -1.5817
4 P A -1.0395
5 G A -0.9847
6 L A -0.6602
7 P A -0.2257
8 V A 0.0427
9 E A -0.2922
10 Y A 0.5780
11 L A 0.0000
12 Q A -1.7781
13 V A 0.0000
14 P A -1.4550
15 S A 0.0000
16 P A -0.9353
17 S A -0.6884
18 M A 0.0000
19 G A -1.2746
20 R A -1.7927
21 D A -2.4098
22 I A 0.0000
23 K A -1.4820
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8180
29 G A -0.8670
30 G A -1.4189
31 N A -2.3882
32 N A -2.3208
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 -1.0241
43 R A -2.4466
44 A A 0.0000
45 Q A -2.4293
46 D A -2.9247
47 D A -1.9619
48 Y A -0.3437
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8551
54 N A -0.0571
55 T A 0.0000
56 P A -0.1038
57 A A 0.0000
58 F A 0.0000
59 E A -0.6209
60 W A -0.2497
61 Y A 0.0000
62 Y A -0.0620
63 Q A -0.9852
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 0.0000
75 Q A -1.3387
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 -0.5983
82 W A 0.0000
83 Y A 0.9563
84 S A 0.0791
85 P A -0.1705
86 A A 0.0000
87 C A -0.5254
88 G A -1.5290
89 K A -1.9811
90 A A -0.8840
91 G A -0.5774
92 C A 0.0265
93 Q A -0.6244
94 T A -0.4932
95 Y A 0.0000
96 K A -0.8659
97 W A 0.0000
98 E A -0.5750
99 T A -0.5163
100 F A 0.0000
101 L A 0.0000
102 T A -0.3648
103 S A -0.5268
104 E A -0.6802
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5394
108 W A -0.8534
109 L A 0.0000
110 S A -1.4440
111 A A -0.9369
112 N A -1.2646
113 R A -1.6250
114 A A -1.6739
115 V A 0.0000
116 K A -1.7985
117 P A -1.2136
118 T A -0.8581
119 G A -0.4899
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 0.0108
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 -0.2182
139 H A -0.3961
140 P A -0.9501
141 Q A -1.2346
142 Q A 0.0000
143 F A 0.0000
144 I A -0.2557
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 0.1749
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.0564
157 Q A -1.1072
158 G A -0.4408
159 M A 0.4645
160 G A 0.0000
161 P A 0.0132
162 S A 0.3481
163 L A 0.8440
164 I A 0.0000
165 G A -0.1273
166 L A 0.6394
167 A A -0.3709
168 M A 0.0000
169 G A -1.4596
170 D A -2.1636
171 A A 0.0000
172 G A 0.0000
173 G A -1.8247
174 Y A 0.0000
175 K A -1.8867
176 A A -0.7631
177 A A -0.6567
178 D A -0.4674
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6212
183 S A -0.8684
184 S A -0.7823
185 D A -0.9858
186 P A -0.9965
187 A A -0.6821
188 W A 0.0000
189 E A -1.7904
190 R A -1.2448
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2526
195 Q A -1.7299
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0864
199 K A -1.3955
200 L A 0.0000
201 V A -1.2822
202 A A -0.9613
203 N A -1.5004
204 N A -1.8502
205 T A 0.0000
206 R A -0.8902
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 -1.2320
214 G A -1.4520
215 T A -1.3388
216 P A -1.4865
217 N A -1.7298
218 E A -2.0286
219 L A -1.0041
220 G A -1.1746
221 G A -1.3862
222 A A -0.7679
223 N A -0.7205
224 I A 1.2190
225 P A 0.0693
226 A A -0.4644
227 E A -1.5222
228 F A 0.2781
229 L A 0.2917
230 E A 0.0000
231 N A -1.3191
232 F A -0.0613
233 V A 0.0000
234 R A -0.4891
235 S A -0.6009
236 S A 0.0000
237 N A 0.0000
238 L A -0.4736
239 K A -1.7142
240 F A 0.0000
241 Q A -1.5402
242 D A -2.5618
243 A A -1.7905
244 Y A 0.0000
245 N A -2.4238
246 A A -1.3477
247 A A -0.9967
248 G A -1.1152
249 G A -1.7704
250 H A -1.6756
251 N A -1.2653
252 A A -0.5558
253 V A 0.3274
254 F A 0.5434
255 N A 0.0927
256 F A 0.0868
257 P A -0.3986
258 P A -0.7829
259 N A -1.2396
260 G A 0.0000
261 T A 0.0000
262 H A -0.9015
263 S A -0.5723
264 W A -0.5716
265 E A -1.2711
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4988
270 Q A -0.5954
271 L A 0.0000
272 N A -0.8940
273 A A -0.6151
274 M A 0.0000
275 K A -1.0460
276 G A -1.0589
277 D A -0.8176
278 L A 0.0000
279 Q A -1.1558
280 S A -1.0140
281 S A -0.5164
282 L A -0.5137
283 G A -1.0606
284 A A 0.0000
285 G A -1.7414
286 E A -2.6573
287 A A -2.2108
288 A A -1.8900
289 A A -1.8182
290 K A -3.1000
291 E A -2.6439
292 A A -1.9192
293 A A -1.8048
294 A A -2.0999
295 K A -2.9019
296 E A -2.9779
297 A A -1.4529
298 A A -0.6618
299 A A -0.7464
300 K A -0.9903
301 F A 0.7261
302 A A 0.2176
303 V A 0.9368
304 T A 0.0623
305 N A -0.6870
306 D A -0.9052
307 G A 0.0545
308 V A 1.8313
309 I A 2.2134
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018