Project name: c47afde5ace05fe

Status: done

Started: 2024-07-05 10:24:37
Settings
Chain sequence(s) A: MTERFDCHHCNESLFGKKYILREESPYCVVCFETLFANTCEECGKPIGCDCKDLSYKDRHWHEACFHCSQCRNSLVDKPFAAKEDQLLCTDCYSNEYSSKCQECKKTIMPGTRKMEYKGSSWHETCFICHRCQQPIGTKSFIPKDNQNFCVPCYEKQHAMQCVQCKKPITTGGVTYREQPWHKECFVCTACRKQLSGQRFTARDDFAYCLNCFCDLYAKKCAGCTNPISGLGGTKYISFEERQWHNDCFNCKKCSLSLVGRGFLTERDDILCPDCGKDI
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:28)
Show buried residues

Minimal score value
-3.5777
Maximal score value
2.0106
Average score
-1.3057
Total score value
-364.2775

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 M A 0.2509
2 T A -0.8608
3 E A -2.3443
4 R A -2.3523
5 F A -1.1472
6 D A -1.7402
7 C A 0.0000
8 H A -2.0003
9 H A -1.6634
10 C A -1.4301
11 N A -2.7829
12 E A -2.5368
13 S A -1.3825
14 L A 0.0000
15 F A 0.6578
16 G A -0.5825
17 K A -1.9634
18 K A -1.5754
19 Y A 0.3622
20 I A 0.7697
21 L A -0.0325
22 R A -1.8930
23 E A -2.9725
24 E A -2.6871
25 S A -1.8653
26 P A -0.7127
27 Y A 0.0000
28 C A -0.1487
29 V A 0.9662
30 V A 2.0106
31 C A 0.0000
32 F A 1.2373
33 E A 0.7536
34 T A 0.6674
35 L A 1.1270
36 F A 0.8772
37 A A -0.0193
38 N A -1.5211
39 T A -1.9309
40 C A 0.0000
41 E A -3.3928
42 E A -2.8301
43 C A -1.4691
44 G A -2.1161
45 K A -2.5004
46 P A -1.3632
47 I A 0.0000
48 G A -0.8937
49 C A -0.6091
50 D A -1.9858
51 C A -1.9508
52 K A -2.8283
53 D A -2.4014
54 L A -1.4699
55 S A -1.6442
56 Y A -1.1832
57 K A -2.5860
58 D A -2.9457
59 R A -3.0054
60 H A -2.6410
61 W A 0.0000
62 H A -2.2935
63 E A -2.1246
64 A A -1.3474
65 C A -1.3234
66 F A 0.0000
67 H A -1.7131
68 C A 0.0000
69 S A -1.8899
70 Q A -1.9413
71 C A -1.5712
72 R A -2.6236
73 N A -2.2404
74 S A -1.7628
75 L A 0.0000
76 V A -1.5010
77 D A -2.2589
78 K A -2.0228
79 P A -0.9345
80 F A -0.3081
81 A A -0.5264
82 A A -1.1591
83 K A -2.3049
84 E A -3.2777
85 D A -3.5777
86 Q A -2.8092
87 L A 0.0000
88 L A 0.0000
89 C A -1.2423
90 T A -0.9147
91 D A -2.1534
92 C A -1.4838
93 Y A -1.0594
94 S A 0.0000
95 N A -2.5934
96 E A -2.1839
97 Y A -0.2678
98 S A -0.7164
99 S A -1.4407
100 K A -2.6448
101 C A 0.0000
102 Q A -2.7156
103 E A -2.6948
104 C A -2.2657
105 K A -3.4257
106 K A -3.2711
107 T A -2.3295
108 I A 0.0000
109 M A -0.8115
110 P A -0.5994
111 G A -1.0181
112 T A -1.5222
113 R A -2.8722
114 K A -2.6037
115 M A -1.9389
116 E A -2.6970
117 Y A -1.4687
118 K A -2.1500
119 G A -1.6883
120 S A -1.6957
121 S A 0.0000
122 W A 0.0000
123 H A -2.5255
124 E A -2.4725
125 T A -1.5153
126 C A -1.2522
127 F A 0.0000
128 I A -1.1852
129 C A 0.0000
130 H A -1.8016
131 R A -2.1322
132 C A -1.3215
133 Q A -2.0380
134 Q A -1.8729
135 P A -1.3779
136 I A 0.0000
137 G A -1.2071
138 T A -1.0772
139 K A -1.6716
140 S A -0.6394
141 F A 0.2220
142 I A 0.3413
143 P A -1.0033
144 K A -2.3265
145 D A -3.0832
146 N A -2.7655
147 Q A -2.3628
148 N A 0.0000
149 F A -0.4298
150 C A 0.0000
151 V A -0.1471
152 P A -0.7921
153 C A -1.1111
154 Y A -1.3446
155 E A -1.7285
156 K A -2.6572
157 Q A -2.6171
158 H A -2.0772
159 A A -1.5070
160 M A -0.7824
161 Q A -2.4220
162 C A 0.0000
163 V A -1.2592
164 Q A -2.0318
165 C A -1.8461
166 K A -2.9418
167 K A -3.0225
168 P A -2.2586
169 I A 0.0000
170 T A -1.1567
171 T A -0.5775
172 G A -0.7640
173 G A -0.9373
174 V A -0.7441
175 T A -1.1708
176 Y A -1.4002
177 R A -3.0434
178 E A -2.9400
179 Q A -2.1185
180 P A -1.3408
181 W A -1.4317
182 H A -1.9839
183 K A -2.4164
184 E A -3.1274
185 C A -1.8880
186 F A 0.0000
187 V A -1.5945
188 C A 0.0000
189 T A -0.0533
190 A A -0.0296
191 C A -0.9729
192 R A -2.5002
193 K A -2.5624
194 Q A -2.9187
195 L A 0.0000
196 S A -1.7671
197 G A -1.5577
198 Q A -2.2142
199 R A -2.2413
200 F A -0.8325
201 T A -0.3836
202 A A -0.8420
203 R A -2.3168
204 D A -2.8124
205 D A -2.4223
206 F A 0.0312
207 A A 0.0000
208 Y A 0.0000
209 C A 0.0000
210 L A -0.5950
211 N A -1.2685
212 C A -0.3084
213 F A -0.0497
214 C A -0.8687
215 D A -1.6985
216 L A 0.5171
217 Y A 0.1219
218 A A -1.2267
219 K A -2.5978
220 K A -2.4811
221 C A 0.0000
222 A A -1.4684
223 G A -1.4655
224 C A -0.7371
225 T A -1.2427
226 N A -2.1566
227 P A -1.9505
228 I A 0.0000
229 S A -1.1304
230 G A -0.7403
231 L A 0.2097
232 G A -0.6321
233 G A -0.9736
234 T A -1.1361
235 K A -1.7009
236 Y A -0.3868
237 I A 0.0135
238 S A -0.7544
239 F A -0.8706
240 E A -2.5883
241 E A -2.9161
242 R A -2.2223
243 Q A -1.3530
244 W A 0.0000
245 H A -1.3696
246 N A -1.5848
247 D A -2.0127
248 C A -1.0649
249 F A 0.0000
250 N A -1.2642
251 C A 0.0000
252 K A -2.8528
253 K A -2.5449
254 C A -0.9786
255 S A -0.7527
256 L A -0.0507
257 S A -0.7249
258 L A 0.0000
259 V A -0.5055
260 G A -1.0796
261 R A -1.9536
262 G A -1.0849
263 F A -0.2599
264 L A -0.0481
265 T A -0.8526
266 E A -1.9382
267 R A -3.2420
268 D A -3.4653
269 D A -3.0370
270 I A 0.0000
271 L A 0.0000
272 C A 0.0000
273 P A -1.5146
274 D A -2.5964
275 C A -1.7255
276 G A 0.0000
277 K A -2.4690
278 D A -1.8857
279 I A 0.5760
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Laboratory of Theory of Biopolymers 2018