Project name: ag1 [mutate: FK228A] [mutate: IE224A] [mutate: IR53A]

Status: done

Started: 2025-02-18 00:06:18
Settings
Chain sequence(s) A: SRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNSPAVYLLDGLRAQDDYNGWDINTPAFEWYYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGSAAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMWGPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANEPAEKLENFVRSSNLKFQDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAG
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues IR53A
Energy difference between WT (input) and mutated protein (by FoldX) -1.37399 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                                                       (00:00:46)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:45)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:47)
Show buried residues

Minimal score value
-3.1473
Maximal score value
0.9861
Average score
-0.5813
Total score value
-165.0931

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
2 S A -1.1413
3 R A -1.7362
4 P A -1.1589
5 G A -0.9150
6 L A -0.4539
7 P A -0.0362
8 V A 0.3104
9 E A 0.0029
10 Y A 0.3361
11 L A 0.0000
12 Q A -1.4911
13 V A 0.0000
14 P A -1.4447
15 S A 0.0000
16 P A -0.9236
17 S A -0.7069
18 M A 0.0000
19 G A -1.2786
20 R A -1.7521
21 D A -2.1689
22 I A 0.0000
23 K A -1.2804
24 V A 0.0000
25 Q A 0.0000
26 F A 0.0000
27 Q A 0.0000
28 S A -0.7899
29 G A -1.0620
30 G A -1.5388
31 N A -2.2921
32 N A -2.3269
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 -1.0402
43 R A -2.4399
44 A A 0.0000
45 Q A -2.1611
46 D A -2.7270
47 D A -1.7618
48 Y A -0.5076
49 N A 0.0000
50 G A 0.0000
51 W A 0.0000
52 D A -0.8504
53 R A -1.2094 mutated: IR53A
54 N A -1.5038
55 T A 0.0000
56 P A -1.0884
57 A A 0.0000
58 F A 0.0000
59 E A -1.1438
60 W A -0.6440
61 Y A 0.0000
62 Y A -0.1773
63 Q A -1.1324
64 S A 0.0000
65 G A -1.0009
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 -1.3433
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 -0.6376
82 W A 0.0000
83 Y A 0.9401
84 S A 0.0153
85 P A -0.2732
86 A A 0.0000
87 C A -0.4230
88 G A -1.1436
89 K A -1.8660
90 A A -0.7894
91 G A -0.4389
92 C A 0.1984
93 Q A -0.3458
94 T A -0.4023
95 Y A 0.0000
96 K A -0.8300
97 W A 0.0000
98 E A 0.0000
99 T A -0.4736
100 F A 0.0000
101 L A 0.0000
102 T A -0.3469
103 S A -0.5989
104 E A -0.7300
105 L A 0.0000
106 P A 0.0000
107 Q A -1.5278
108 W A -0.8966
109 L A 0.0000
110 S A -1.4123
111 A A -0.9024
112 N A -1.2816
113 R A -1.7568
114 A A -1.7492
115 V A 0.0000
116 K A -1.6631
117 P A -1.0895
118 T A -0.7296
119 G A -0.4000
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 -0.0724
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 -0.2484
139 H A -0.5069
140 P A -0.8635
141 Q A -1.2421
142 Q A 0.0000
143 F A 0.0000
144 I A -0.0728
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 0.3403
153 L A 0.0000
154 D A -1.0857
155 P A 0.0000
156 S A -1.2564
157 Q A -1.5094
158 G A -0.5802
159 M A 0.4869
160 G A 0.0000
161 P A -0.0254
162 S A 0.3980
163 L A 0.9861
164 I A 0.0000
165 G A 0.0631
166 L A 0.7980
167 A A -0.2532
168 M A 0.0000
169 G A -1.1763
170 D A -2.0557
171 A A 0.0000
172 G A -1.7269
173 G A -1.5466
174 Y A -1.2808
175 K A -1.7713
176 A A -0.7544
177 A A -0.6156
178 D A -0.4134
179 M A 0.0000
180 W A 0.0000
181 G A 0.0000
182 P A -0.7611
183 S A -0.8128
184 S A -0.7155
185 D A -0.8793
186 P A -0.9266
187 A A -0.6390
188 W A 0.0000
189 E A -1.7777
190 R A -1.2788
191 N A 0.0000
192 D A 0.0000
193 P A 0.0000
194 T A -1.2898
195 Q A -1.7731
196 Q A 0.0000
197 I A 0.0000
198 P A -0.9959
199 K A -1.2715
200 L A 0.0000
201 V A -1.1591
202 A A -0.8875
203 N A -1.4221
204 N A -1.5707
205 T A 0.0000
206 R A -0.6271
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 -1.2030
214 G A 0.0000
215 T A -1.5977
216 P A -1.4781
217 N A -1.7407
218 E A -1.9559
219 L A -0.7623
220 G A -0.9397
221 G A -1.2875
222 A A -1.4481
223 N A -2.2986
224 E A -3.1145
225 P A -2.2511
226 A A 0.0000
227 E A -3.1473
228 K A -2.8135
229 L A -0.9107
230 E A 0.0000
231 N A -1.6802
232 F A 0.0036
233 V A 0.1239
234 R A -0.3092
235 S A -0.5045
236 S A 0.0000
237 N A 0.0000
238 L A -0.6424
239 K A -2.0480
240 F A 0.0000
241 Q A -1.6698
242 D A -2.6544
243 A A -1.8087
244 Y A 0.0000
245 N A -2.3014
246 A A -1.2579
247 A A -0.9077
248 G A -1.0767
249 G A -1.6796
250 H A -1.6332
251 N A -1.1722
252 A A -0.5411
253 V A 0.2251
254 F A 0.5039
255 N A 0.0932
256 F A 0.1294
257 P A -0.2879
258 P A -0.6368
259 N A -0.9988
260 G A 0.0000
261 T A 0.0000
262 H A -1.2050
263 S A -0.5764
264 W A -0.5878
265 E A -0.9145
266 Y A 0.0000
267 W A 0.0000
268 G A 0.0000
269 A A -0.4455
270 Q A -0.5856
271 L A 0.0000
272 N A -1.0527
273 A A -0.7019
274 M A 0.0000
275 K A -1.1682
276 G A -1.1736
277 D A -0.8918
278 L A 0.0000
279 Q A -1.0130
280 S A -0.8605
281 S A -0.4860
282 L A -0.3354
283 G A -0.7216
284 A A -0.8849
285 G A -0.9023
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Laboratory of Theory of Biopolymers 2018