Project name: 3-l2-5r0

Status: done

Started: 2025-02-26 23:31:44
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGEGKSSGSGSESKSTFAVTNDGVI
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                                          (00:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)
Show buried residues

Minimal score value
-2.9682
Maximal score value
2.6272
Average score
-0.4893
Total score value
-150.6973

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 1.4457
2 S A -0.1288
3 R A -1.6406
4 P A -1.0933
5 G A -0.9622
6 L A -0.5201
7 P A -0.1785
8 V A 0.0660
9 E A 0.0869
10 Y A 0.6549
11 L A 0.0000
12 Q A -2.0675
13 V A 0.0000
14 P A -1.7079
15 S A 0.0000
16 P A -0.9812
17 S A -0.7023
18 M A 0.0000
19 G A -1.3340
20 R A -2.0585
21 D A -2.8698
22 I A 0.0000
23 K A -2.2235
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.8610
29 G A -1.1095
30 G A -1.6051
31 N A -2.2487
32 N A -2.2483
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 -1.0759
43 R A -2.5034
44 A A 0.0000
45 Q A -2.3054
46 D A -2.9463
47 D A -1.8777
48 Y A -0.2757
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9423
54 N A -0.1603
55 T A 0.0000
56 P A -0.1470
57 A A 0.0000
58 F A 0.0000
59 E A -0.5010
60 W A -0.1775
61 Y A 0.0000
62 Y A 0.0086
63 Q A -1.0736
64 S A 0.0000
65 G A -1.5261
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 -1.7886
74 G A 0.0000
75 Q A -1.4784
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 -0.5729
82 W A 0.0000
83 Y A 0.9057
84 S A 0.0215
85 P A -0.2608
86 A A 0.0000
87 C A -0.5313
88 G A -1.4282
89 K A -1.9256
90 A A -0.8097
91 G A -0.4898
92 C A 0.1540
93 Q A -0.3606
94 T A -0.3853
95 Y A 0.0000
96 K A -0.8498
97 W A 0.0000
98 E A -0.5831
99 T A -0.5132
100 F A 0.0000
101 L A 0.0000
102 T A -0.3444
103 S A -0.5261
104 E A -0.6924
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4653
108 W A -0.8541
109 L A 0.0000
110 S A -1.3434
111 A A -0.8840
112 N A -1.3188
113 R A -1.6857
114 A A -1.6740
115 V A 0.0000
116 K A -1.4144
117 P A -0.9548
118 T A -0.6860
119 G A -0.3707
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 -0.1071
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 -0.2012
139 H A -0.4186
140 P A -0.8502
141 Q A -1.2063
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1531
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 0.1891
153 L A 0.0000
154 D A -1.0967
155 P A 0.0000
156 S A -1.2820
157 Q A -1.5158
158 G A -0.5834
159 M A 0.4794
160 G A 0.0000
161 P A -0.0046
162 S A 0.4531
163 L A 0.9543
164 I A 0.0000
165 G A -0.0267
166 L A 0.7720
167 A A -0.2707
168 M A 0.0000
169 G A -1.2538
170 D A -2.1085
171 A A 0.0000
172 G A -1.8285
173 G A -1.6374
174 Y A 0.0000
175 K A -1.9051
176 A A 0.0000
177 A A -0.7450
178 D A -0.6407
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6452
183 S A -0.8546
184 S A -0.7896
185 D A -1.0123
186 P A -1.0180
187 A A 0.0000
188 W A 0.0000
189 E A -1.8817
190 R A -1.2850
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.1941
195 Q A -1.7486
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0495
199 K A -1.3434
200 L A 0.0000
201 V A -1.1906
202 A A -0.8803
203 N A -1.3501
204 N A -1.5947
205 T A 0.0000
206 R A -0.8045
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 -0.6704
214 G A -0.3205
215 T A -0.6764
216 P A -1.0207
217 N A -1.3468
218 E A -1.8960
219 L A -0.6357
220 G A -0.8548
221 G A -0.5922
222 A A -0.3700
223 N A 0.2304
224 I A 1.9680
225 P A 1.0762
226 A A 0.0000
227 E A 0.5848
228 F A 1.9722
229 L A 1.1806
230 E A 0.0000
231 N A -0.6296
232 F A 0.4118
233 V A 0.0000
234 R A -0.6127
235 S A -0.6123
236 S A 0.0000
237 N A 0.0000
238 L A -0.5249
239 K A -1.9834
240 F A 0.0000
241 Q A -1.5033
242 D A -2.5588
243 A A -1.7483
244 Y A 0.0000
245 N A -2.2015
246 A A -1.2145
247 A A -0.9188
248 G A -1.0654
249 G A -1.6515
250 H A -1.6108
251 N A -1.1857
252 A A -0.5034
253 V A 0.3301
254 F A 0.6304
255 N A 0.1428
256 F A 0.2339
257 P A -0.2133
258 P A -0.5390
259 N A -0.8293
260 G A 0.0000
261 T A 0.0000
262 H A -0.2595
263 S A -0.4839
264 W A -0.4094
265 E A -1.0943
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4042
270 Q A -0.5562
271 L A 0.0000
272 N A -0.8990
273 A A -0.6108
274 M A 0.0000
275 K A -1.0263
276 G A -1.0441
277 D A -0.8189
278 L A 0.0000
279 Q A -1.1893
280 S A -1.0754
281 S A -0.5454
282 L A 0.0000
283 G A -1.2670
284 A A 0.0000
285 G A -2.3026
286 E A -2.9682
287 G A -2.4642
288 K A -2.7683
289 S A -1.8780
290 S A -1.4150
291 G A -1.2112
292 S A -1.0658
293 G A -1.4515
294 S A -1.7558
295 E A -2.7302
296 S A -2.1253
297 K A -2.2636
298 S A -0.8454
299 T A 0.5095
300 F A 2.1476
301 A A 1.6672
302 V A 1.7825
303 T A -0.0523
304 N A -1.8336
305 D A -1.9015
306 G A -0.5245
307 V A 2.1844
308 I A 2.6272
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Laboratory of Theory of Biopolymers 2018