Project name: asporin [mutate: FD1A]

Status: done

Started: 2026-06-21 07:02:59
Settings
Chain sequence(s) A: FFPFDLFPMCPFGCQCYSRVVHCSDLGLTSVPTNIPFDTRMLDLQNNKIKEIKENDFKGLTSLYGLILNNNKLTKIHPKAFLTTKKLRRLYLSHNQLSEIPLNLPKSLAELRIHENKVKKIQKDTFKGMNALHVLEMSANPLDNNGIEPGAFEGVTVFHIRIAEAKLTSVPKGLPPTLLELHLDYNKISTVELEDFKRYKELQRLGLGNNKITDIENGSLANIPRVREIHLENNKLKKIPSGLPELKYLQIIFLHSNSIARVGVNDFCPTVPKMKKSLYSAISLFNNPVKYWEMQPATFRCVLSRMSVQLGNFGM
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues FD1A
Energy difference between WT (input) and mutated protein (by FoldX) 0.517535 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:02:36)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:02:39)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:24)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:26)
Show buried residues

Minimal score value
-3.7394
Maximal score value
2.9029
Average score
-0.8105
Total score value
-255.3043

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 D A -0.6331 mutated: FD1A
2 F A 1.3944
3 P A 0.8868
4 F A 1.9893
5 D A 0.6502
6 L A 2.3956
7 F A 2.9029
8 P A 1.2430
9 M A 1.2544
10 C A 0.7583
11 P A 0.0000
12 F A 1.6444
13 G A 0.1370
14 C A 0.0000
15 Q A -0.7747
16 C A -0.0520
17 Y A 0.6798
18 S A -0.4148
19 R A -1.5255
20 V A -0.6951
21 V A 0.0000
22 H A -1.1760
23 C A 0.0000
24 S A -1.5024
25 D A -2.1438
26 L A -0.4054
27 G A -0.7591
28 L A -0.6921
29 T A -1.2148
30 S A -1.0432
31 V A 0.0000
32 P A 0.0419
33 T A -0.7713
34 N A 0.0360
35 I A 0.0000
36 P A 0.3313
37 F A 0.5310
38 D A -1.5719
39 T A 0.0000
40 R A -1.9806
41 M A -0.9744
42 L A 0.0000
43 D A 0.0000
44 L A 0.0000
45 Q A -1.5667
46 N A -2.1824
47 N A 0.0000
48 K A -2.8695
49 I A 0.0000
50 K A -3.7394
51 E A -3.4056
52 I A 0.0000
53 K A -3.1491
54 E A -3.3822
55 N A -3.1497
56 D A -2.3756
57 F A 0.0000
58 K A -2.3970
59 G A -0.8190
60 L A 0.0000
61 T A -1.2272
62 S A -1.5220
63 L A 0.0000
64 Y A -1.5023
65 G A 0.0000
66 L A 0.0000
67 I A -0.3524
68 L A 0.0000
69 N A -1.6013
70 N A -2.7355
71 N A 0.0000
72 K A -3.7355
73 L A 0.0000
74 T A -2.5556
75 K A -2.7515
76 I A 0.0000
77 H A -2.0612
78 P A -1.1272
79 K A -2.2819
80 A A 0.0000
81 F A 0.0000
82 L A -0.7743
83 T A -1.2109
84 T A 0.0000
85 K A -2.7375
86 K A -3.2128
87 L A 0.0000
88 R A -2.1729
89 R A -1.4099
90 L A 0.0000
91 Y A -0.6109
92 L A 0.0000
93 S A 0.0000
94 H A -2.4389
95 N A 0.0000
96 Q A -2.8763
97 L A 0.0000
98 S A -2.3972
99 E A -2.3995
100 I A 0.0000
101 P A 0.0000
102 L A 0.3699
103 N A -1.1186
104 L A 0.0000
105 P A 0.0000
106 K A -3.1466
107 S A -2.3497
108 L A 0.0000
109 A A -1.0781
110 E A 0.0000
111 L A 0.0000
112 R A -1.2320
113 I A 0.0000
114 H A -1.6817
115 E A -2.6176
116 N A 0.0000
117 K A -3.2087
118 V A 0.0000
119 K A -3.4777
120 K A -3.0940
121 I A 0.0000
122 Q A -2.9478
123 K A -3.5131
124 D A -3.2479
125 T A -2.2737
126 F A 0.0000
127 K A -3.6482
128 G A -2.5102
129 M A 0.0000
130 N A -2.1965
131 A A -1.2929
132 L A 0.0000
133 H A -0.2308
134 V A -0.0739
135 L A 0.0000
136 E A 0.0000
137 M A 0.0000
138 S A 0.0000
139 A A -1.6611
140 N A 0.0000
141 P A -2.2638
142 L A 0.0000
143 D A -2.2989
144 N A -2.0015
145 N A -2.1431
146 G A 0.0000
147 I A -1.8911
148 E A -1.9606
149 P A -1.8541
150 G A -2.3859
151 A A 0.0000
152 F A 0.0000
153 E A -3.1172
154 G A -2.2274
155 V A 0.0000
156 T A -0.7583
157 V A 0.0000
158 F A 0.5320
159 H A 0.0278
160 I A 0.0000
161 R A -1.0096
162 I A 0.0000
163 A A 0.0000
164 E A -1.8989
165 A A 0.0000
166 K A -2.4783
167 L A 0.0000
168 T A -1.4070
169 S A -1.0965
170 V A 0.0000
171 P A 0.0000
172 K A -2.4641
173 G A -1.7348
174 L A 0.0000
175 P A 0.0000
176 P A -1.6335
177 T A -0.6299
178 L A 0.0000
179 L A -0.5367
180 E A -0.5404
181 L A 0.0000
182 H A -0.6341
183 L A 0.0000
184 D A -0.5042
185 Y A -0.2780
186 N A 0.0000
187 K A -2.0381
188 I A 0.0000
189 S A -1.4611
190 T A -1.3521
191 V A 0.0000
192 E A -2.4952
193 L A -1.6385
194 E A -2.9097
195 D A 0.0000
196 F A 0.0000
197 K A -3.1564
198 R A -3.1101
199 Y A 0.0000
200 K A -3.2396
201 E A -2.5825
202 L A 0.0000
203 Q A -1.6176
204 R A -1.3108
205 L A 0.0000
206 G A 0.0000
207 L A 0.0000
208 G A 0.0000
209 N A -1.1514
210 N A 0.0000
211 K A -2.2005
212 I A 0.0000
213 T A -1.8140
214 D A -2.2789
215 I A 0.0000
216 E A -2.3648
217 N A -2.0253
218 G A -1.2957
219 S A 0.0000
220 L A 0.0000
221 A A -1.0499
222 N A -1.7374
223 I A 0.0000
224 P A -1.6035
225 R A -1.9582
226 V A 0.0000
227 R A -1.2569
228 E A -0.8577
229 I A 0.0000
230 H A -0.3574
231 L A 0.0000
232 E A -1.1666
233 N A -1.9820
234 N A 0.0000
235 K A -2.8666
236 L A 0.0000
237 K A -2.9118
238 K A -2.8950
239 I A 0.0000
240 P A 0.0000
241 S A -1.3093
242 G A -1.2419
243 L A 0.0000
244 P A -1.0296
245 E A -1.9609
246 L A 0.0000
247 K A -1.3655
248 Y A -0.4124
249 L A 0.0000
250 Q A 0.0615
251 I A 0.0689
252 I A 0.0000
253 F A 0.0759
254 L A 0.0000
255 H A -0.8709
256 S A -1.3886
257 N A -2.0342
258 S A -2.1047
259 I A 0.0000
260 A A -1.9543
261 R A -2.6323
262 V A 0.0000
263 G A -1.0799
264 V A -0.3767
265 N A -0.8573
266 D A -0.8201
267 F A 0.0000
268 C A 0.0000
269 P A -0.7650
270 T A 0.2166
271 V A 0.8664
272 P A -0.3911
273 K A -1.7865
274 M A -1.4052
275 K A -2.1330
276 K A -1.3484
277 S A 0.1819
278 L A 1.1345
279 Y A 0.0000
280 S A 0.5712
281 A A 0.2751
282 I A 0.0000
283 S A 0.0000
284 L A 0.0000
285 F A -0.6322
286 N A -1.6525
287 N A -1.4090
288 P A -1.1088
289 V A 0.0000
290 K A -1.0139
291 Y A 0.4974
292 W A 0.5171
293 E A -1.4185
294 M A 0.0000
295 Q A -1.2247
296 P A -0.7638
297 A A -0.7876
298 T A 0.0000
299 F A 0.0000
300 R A -1.0902
301 C A 0.1743
302 V A 0.6670
303 L A 1.4951
304 S A 0.1786
305 R A -1.2451
306 M A 0.2760
307 S A 0.0000
308 V A -0.1200
309 Q A -0.8399
310 L A -0.0951
311 G A -0.6706
312 N A -0.2721
313 F A 1.4945
314 G A 0.6261
315 M A 1.2185
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Laboratory of Theory of Biopolymers 2018