Project name: 3-g4s-5r0

Status: done

Started: 2025-02-26 23:30:01
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGGGGGSFAVTNDGVI
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]                                                (00:00:08)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:08)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:08)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:08)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:08)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:12)
Show buried residues

Minimal score value
-2.8563
Maximal score value
2.5789
Average score
-0.4361
Total score value
-130.3943

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 1.3991
2 S A -0.2490
3 R A -1.7339
4 P A -1.1480
5 G A -1.0282
6 L A -0.6748
7 P A -0.2575
8 V A -0.0248
9 E A 0.0083
10 Y A 0.6341
11 L A 0.0000
12 Q A -1.8897
13 V A 0.0000
14 P A -1.6456
15 S A 0.0000
16 P A -0.9787
17 S A -0.6784
18 M A 0.0000
19 G A -1.3384
20 R A -1.9929
21 D A -2.7678
22 I A 0.0000
23 K A -1.6588
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8760
29 G A -1.1427
30 G A -1.6789
31 N A -2.2591
32 N A -2.2699
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 -1.0599
43 R A -2.4907
44 A A 0.0000
45 Q A -2.3633
46 D A -2.8563
47 D A -1.8081
48 Y A -0.2503
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9341
54 N A -0.0975
55 T A 0.0000
56 P A -0.2544
57 A A 0.0000
58 F A 0.0000
59 E A -0.9125
60 W A -0.4253
61 Y A 0.0000
62 Y A -0.2493
63 Q A -1.2530
64 S A 0.0000
65 G A -1.3084
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 -1.4116
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 -0.5188
82 W A 0.0000
83 Y A 0.8978
84 S A 0.0598
85 P A -0.2898
86 A A 0.0000
87 C A -0.5649
88 G A -1.4481
89 K A -1.9357
90 A A -0.8331
91 G A -0.5382
92 C A 0.0941
93 Q A -0.4553
94 T A -0.4254
95 Y A 0.0000
96 K A -0.8013
97 W A 0.0000
98 E A 0.0000
99 T A -0.4312
100 F A 0.0000
101 L A 0.0000
102 T A -0.2995
103 S A -0.5018
104 E A -0.6726
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4798
108 W A -0.8649
109 L A 0.0000
110 S A -1.3666
111 A A -0.9044
112 N A -1.3412
113 R A -1.6889
114 A A -1.6873
115 V A 0.0000
116 K A -1.4660
117 P A -0.9980
118 T A -0.7051
119 G A -0.3925
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 -0.1250
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 -0.2237
139 H A -0.4095
140 P A -0.8451
141 Q A -1.2139
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1562
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 0.1380
153 L A 0.0000
154 D A -0.8494
155 P A 0.0000
156 S A -1.1609
157 Q A -1.1004
158 G A -0.3733
159 M A 0.5781
160 G A 0.0000
161 P A 0.0631
162 S A 0.4279
163 L A 0.9165
164 I A 0.0000
165 G A -0.0607
166 L A 0.7375
167 A A -0.2972
168 M A 0.0000
169 G A -1.2849
170 D A -2.1232
171 A A 0.0000
172 G A -1.8098
173 G A -1.6522
174 Y A 0.0000
175 K A -1.9133
176 A A 0.0000
177 A A -0.7441
178 D A -0.6432
179 M A 0.0000
180 W A 0.0000
181 G A -0.4565
182 P A -0.6489
183 S A -0.8711
184 S A -0.8434
185 D A -1.0651
186 P A -1.1673
187 A A 0.0000
188 W A 0.0000
189 E A -2.2031
190 R A -1.4591
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -0.9861
195 Q A -1.4214
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9121
199 K A -1.1626
200 L A 0.0000
201 V A -1.1789
202 A A -0.8414
203 N A -1.3368
204 N A -1.5980
205 T A 0.0000
206 R A -0.8039
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 -0.8102
214 G A -0.4664
215 T A -0.8051
216 P A -1.2272
217 N A -1.7961
218 E A -2.0624
219 L A -0.6279
220 G A -0.9221
221 G A -0.6474
222 A A -0.4419
223 N A 0.2142
224 I A 1.9424
225 P A 1.0417
226 A A 0.0000
227 E A 0.5156
228 F A 1.8681
229 L A 0.9963
230 E A 0.0000
231 N A -0.8029
232 F A 0.1686
233 V A 0.0000
234 R A -0.8515
235 S A -0.7396
236 S A 0.0000
237 N A 0.0000
238 L A -0.7049
239 K A -1.9808
240 F A 0.0000
241 Q A -1.6105
242 D A -2.6435
243 A A -1.7702
244 Y A 0.0000
245 N A -2.4224
246 A A -1.2282
247 A A -0.9963
248 G A -1.1430
249 G A -1.7342
250 H A -1.6700
251 N A -1.2193
252 A A -0.5522
253 V A 0.2894
254 F A 0.5344
255 N A 0.1038
256 F A 0.1282
257 P A -0.2475
258 P A -0.6173
259 N A -0.9512
260 G A 0.0000
261 T A 0.0000
262 H A -0.3094
263 S A -0.4668
264 W A -0.3667
265 E A -1.1083
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.3984
270 Q A -0.5616
271 L A 0.0000
272 N A -0.9162
273 A A -0.6111
274 M A 0.0000
275 K A -1.0382
276 G A -1.1036
277 D A -0.8261
278 L A 0.0000
279 Q A -1.0333
280 S A -0.8917
281 S A -0.6155
282 L A 0.0000
283 G A -0.8972
284 A A 0.0000
285 G A -1.2310
286 G A -1.2481
287 G A -1.2524
288 G A -1.0704
289 G A -0.4979
290 S A 0.5762
291 F A 2.1254
292 A A 1.5471
293 V A 1.6384
294 T A -0.1307
295 N A -1.5440
296 D A -1.7919
297 G A -0.3569
298 V A 1.9940
299 I A 2.5789
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Laboratory of Theory of Biopolymers 2018