Project name: 3-3g4s-5r1

Status: done

Started: 2025-03-06 08:23:15
Settings
Chain sequence(s) A: FSRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAGGGGGSGGGGSGGGGSFAVTNDGVI
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                                          (00:02:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:11)
Show buried residues

Minimal score value
-2.9004
Maximal score value
2.5935
Average score
-0.4652
Total score value
-143.7389

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 1.4367
2 S A -0.1862
3 R A -1.6112
4 P A -1.0816
5 G A -1.0032
6 L A -0.6943
7 P A -0.3503
8 V A -0.1553
9 E A -0.2208
10 Y A 0.6226
11 L A 0.0000
12 Q A -1.8713
13 V A 0.0000
14 P A -1.6280
15 S A 0.0000
16 P A -0.9855
17 S A -0.6851
18 M A 0.0000
19 G A -1.3361
20 R A -1.9714
21 D A -2.7439
22 I A 0.0000
23 K A -1.6552
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.9092
29 G A -1.0709
30 G A -1.6641
31 N A -2.2325
32 N A -2.2332
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 -1.0773
43 R A -2.4650
44 A A 0.0000
45 Q A -2.3357
46 D A -2.9004
47 D A -1.9531
48 Y A -0.3883
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A 0.0000
53 I A 0.9451
54 N A 0.0270
55 T A 0.0000
56 P A -0.2241
57 A A 0.0000
58 F A 0.0000
59 E A -0.8889
60 W A -0.4309
61 Y A 0.0000
62 Y A -0.2129
63 Q A -1.2172
64 S A 0.0000
65 G A -1.2798
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 -1.4153
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 -0.6057
82 W A 0.0000
83 Y A 0.9003
84 S A 0.0277
85 P A -0.3321
86 A A 0.0000
87 C A -0.5591
88 G A -1.5291
89 K A -1.9745
90 A A -0.8360
91 G A -0.5060
92 C A 0.1234
93 Q A -0.4342
94 T A -0.4211
95 Y A 0.0000
96 K A -0.8348
97 W A 0.0000
98 E A 0.0000
99 T A -0.4609
100 F A 0.0000
101 L A 0.0000
102 T A -0.3319
103 S A -0.5546
104 E A -0.6972
105 L A 0.0000
106 P A 0.0000
107 Q A -1.4725
108 W A -0.8698
109 L A 0.0000
110 S A -1.3310
111 A A -0.8808
112 N A -1.3062
113 R A -1.6560
114 A A -1.6580
115 V A 0.0000
116 K A -1.3792
117 P A -0.9546
118 T A -0.6596
119 G A -0.3584
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 -0.0950
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 -0.2615
139 H A -0.4920
140 P A -0.8726
141 Q A -1.2023
142 Q A 0.0000
143 F A 0.0000
144 I A -0.1699
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 0.1917
153 L A 0.0000
154 D A -1.0361
155 P A 0.0000
156 S A -1.1683
157 Q A -1.2413
158 G A -0.4534
159 M A 0.5292
160 G A 0.0000
161 P A 0.0226
162 S A 0.4209
163 L A 0.9024
164 I A 0.0000
165 G A -0.0736
166 L A 0.6895
167 A A -0.3514
168 M A 0.0000
169 G A -1.4487
170 D A -2.1957
171 A A 0.0000
172 G A -1.8783
173 G A -1.8335
174 Y A 0.0000
175 K A -1.9601
176 A A 0.0000
177 A A -0.7314
178 D A -0.6228
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.6410
183 S A -0.8241
184 S A -0.7773
185 D A -0.9934
186 P A -1.0338
187 A A -0.7293
188 W A 0.0000
189 E A -1.9048
190 R A -1.4042
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.3721
195 Q A -1.6812
196 Q A 0.0000
197 I A 0.0000
198 P A -1.0125
199 K A -1.2870
200 L A 0.0000
201 V A -1.2642
202 A A -0.9266
203 N A -1.5045
204 N A -1.7916
205 T A 0.0000
206 R A -0.9064
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 -0.6929
214 G A 0.0000
215 T A -0.7229
216 P A -1.0603
217 N A -1.3290
218 E A -1.7828
219 L A -0.6706
220 G A -0.9092
221 G A -0.6999
222 A A -0.4840
223 N A -0.0246
224 I A 1.8220
225 P A 1.0502
226 A A 0.0000
227 E A 0.4956
228 F A 1.8993
229 L A 1.2843
230 E A 0.0000
231 N A -0.6251
232 F A 0.3026
233 V A 0.0000
234 R A -0.5959
235 S A -0.7228
236 S A 0.0000
237 N A 0.0000
238 L A -0.6575
239 K A -2.1993
240 F A 0.0000
241 Q A -1.7267
242 D A -2.7291
243 A A -1.9043
244 Y A 0.0000
245 N A -2.4616
246 A A -1.3542
247 A A -0.9992
248 G A -1.1331
249 G A -1.7770
250 H A -1.6782
251 N A -1.2649
252 A A -0.5737
253 V A 0.2827
254 F A 0.5056
255 N A 0.0998
256 F A 0.1908
257 P A -0.2571
258 P A -0.5644
259 N A -0.8153
260 G A 0.0000
261 T A 0.0000
262 H A -0.3673
263 S A -0.5043
264 W A -0.3927
265 E A -1.0787
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4543
270 Q A -0.5763
271 L A 0.0000
272 N A -0.8993
273 A A -0.6090
274 M A 0.0000
275 K A -1.0211
276 G A -1.0997
277 D A -0.8540
278 L A 0.0000
279 Q A -1.0647
280 S A -0.9375
281 S A -0.6213
282 L A 0.0000
283 G A -0.9612
284 A A 0.0000
285 G A -1.4127
286 G A -1.3187
287 G A -1.3971
288 G A -1.4394
289 G A -1.3449
290 S A -1.1285
291 G A -1.2196
292 G A -1.2174
293 G A -1.2284
294 G A -1.2006
295 S A -1.0240
296 G A -1.2005
297 G A -1.1755
298 G A -0.9148
299 G A -0.4505
300 S A 0.5867
301 F A 2.1725
302 A A 1.5714
303 V A 1.7576
304 T A 0.0024
305 N A -1.8450
306 D A -1.9049
307 G A -0.2956
308 V A 2.2035
309 I A 2.5935
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Laboratory of Theory of Biopolymers 2018