Project name: 35r2

Status: done

Started: 2025-02-26 00:59:49
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGFAVTNDGVI
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.                                          (00:02:06)
Show buried residues

Minimal score value
-2.8167
Maximal score value
2.5326
Average score
-0.5258
Total score value
-154.5964

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 1.3790
2 S A -0.1802
3 R A -1.6438
4 P A -1.0635
5 G A -1.0029
6 L A -0.6405
7 P A -0.3061
8 V A -0.1743
9 E A -0.1901
10 Y A 0.6403
11 L A 0.0000
12 Q A -1.8096
13 V A 0.0000
14 P A -1.5344
15 S A 0.0000
16 P A -0.9771
17 S A -0.7212
18 M A 0.0000
19 G A -1.3267
20 R A -1.9292
21 D A -2.5657
22 I A 0.0000
23 K A -1.5878
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9058
29 G A -1.0186
30 G A -1.6540
31 N A -2.3050
32 N A -2.4182
33 S A 0.0000
34 P A -0.9465
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 -1.0755
43 R A -2.4539
44 A A 0.0000
45 Q A -2.2551
46 D A -2.8167
47 D A -1.8110
48 Y A -0.2524
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.8147
54 N A -0.2107
55 T A 0.0000
56 P A -0.1793
57 A A 0.0000
58 F A 0.0000
59 E A -0.5634
60 W A -0.2563
61 Y A 0.0000
62 Y A -0.1223
63 Q A -0.5271
64 S A 0.0000
65 G A -0.2585
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 -1.0576
75 Q A -1.4192
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 -0.6592
82 W A 0.0000
83 Y A 0.9556
84 S A 0.1087
85 P A -0.2864
86 A A 0.0000
87 C A -0.5029
88 G A -1.4963
89 K A -1.9671
90 A A -0.8459
91 G A -0.5542
92 C A 0.1139
93 Q A -0.4611
94 T A -0.4180
95 Y A 0.0000
96 K A -0.8957
97 W A 0.0000
98 E A -0.6038
99 T A -0.5479
100 F A 0.0000
101 L A 0.0000
102 T A -0.3679
103 S A -0.5488
104 E A -0.7098
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5320
108 W A -0.8688
109 L A 0.0000
110 S A -1.4756
111 A A -0.9641
112 N A -1.3702
113 R A -1.7202
114 A A -1.7988
115 V A 0.0000
116 K A -1.8501
117 P A -1.1805
118 T A -0.8276
119 G A -0.4968
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 -0.0550
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 -0.2406
139 H A -0.4223
140 P A -0.9137
141 Q A -1.2350
142 Q A 0.0000
143 F A 0.0000
144 I A -0.2490
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 -0.1086
151 A A 0.0000
152 L A 0.1386
153 L A 0.0000
154 D A 0.0000
155 P A 0.0000
156 S A -1.0744
157 Q A -1.0033
158 G A -0.4561
159 M A 0.3095
160 G A 0.0000
161 P A -0.2017
162 S A -0.0336
163 L A 0.0000
164 I A 0.0000
165 G A -0.6208
166 L A -0.4452
167 A A -0.9621
168 M A 0.0000
169 G A -1.7672
170 D A -2.5722
171 A A 0.0000
172 G A 0.0000
173 G A -1.9086
174 Y A -1.5562
175 K A -1.9925
176 A A -1.0107
177 A A -0.6489
178 D A -0.4440
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6383
183 S A -0.9128
184 S A -0.8582
185 D A -1.0927
186 P A -1.1236
187 A A -0.7917
188 W A 0.0000
189 E A -2.0340
190 R A -1.3658
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.1535
195 Q A -1.5081
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0080
199 K A -1.2916
200 L A 0.0000
201 V A -1.2799
202 A A -0.9565
203 N A -1.5521
204 N A -1.8042
205 T A 0.0000
206 R A -0.8863
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 -1.4730
214 G A 0.0000
215 T A -1.6618
216 P A -1.7167
217 N A -2.5523
218 E A -2.5164
219 L A -1.3122
220 G A -1.0496
221 G A -0.7676
222 A A -1.0691
223 N A -1.3620
224 I A -0.3385
225 P A -0.8840
226 A A -1.2568
227 E A -1.8427
228 F A -0.2772
229 L A -0.1070
230 E A 0.0000
231 N A -1.3969
232 F A -0.2067
233 V A 0.0000
234 R A -0.5856
235 S A -0.6464
236 S A 0.0000
237 N A 0.0000
238 L A -0.5797
239 K A -1.8636
240 F A 0.0000
241 Q A -1.5908
242 D A -2.6180
243 A A -1.7991
244 Y A 0.0000
245 N A -2.4252
246 A A -1.3463
247 A A -0.9984
248 G A -1.1440
249 G A -1.7758
250 H A -1.6804
251 N A -1.3124
252 A A -0.5567
253 V A 0.3140
254 F A 0.5503
255 N A 0.0988
256 F A 0.0220
257 P A -0.5915
258 P A -0.9769
259 N A -1.4653
260 G A 0.0000
261 T A 0.0000
262 H A -0.9207
263 S A 0.0000
264 W A -0.7139
265 E A -1.6874
266 Y A -0.7704
267 W A 0.0000
268 G A 0.0000
269 A A -0.5590
270 Q A -0.5603
271 L A 0.0000
272 N A -0.8253
273 A A -0.5929
274 M A 0.0000
275 K A -1.0095
276 G A -1.0182
277 D A -0.8119
278 L A 0.0000
279 Q A -0.6455
280 S A -0.8108
281 S A -0.5088
282 L A -0.3751
283 G A -0.5147
284 A A -0.3385
285 G A 0.4256
286 F A 1.9857
287 A A 1.2022
288 V A 1.5087
289 T A -0.3145
290 N A -1.5919
291 D A -1.6964
292 G A -0.3935
293 V A 1.9981
294 I A 2.5326
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Laboratory of Theory of Biopolymers 2018