Project name: 893b98c6aefa102

Status: done

Started: 2024-07-05 10:39:27
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Chain sequence(s) A: CEECGKPIGCDCKDLSYKDRHWHEACFHCSQCRNSLVDKPFAAKEDQLLCTDCYSNEYSSKCQECKKTIMPGTRKMEYKGSSWHETCFICHRCQQPIGTKSFIPKDNQNFCVPCYEKQHAMQCVQCKKPITTGGVTYREQPWHKECFVCTACRKQLSGQRFTARDDFAYCLNCFCDLYAKKCAGCTNPISGLGGTKYISFEERQWHNDCFNCKKCSLSLVGRGFLTERDDILCPDCGKDI
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                                          (00:03:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:44)
Show buried residues

Minimal score value
-3.5185
Maximal score value
0.6686
Average score
-1.4248
Total score value
-341.9405

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
40 C A -2.3270
41 E A -2.9332
42 E A -2.5702
43 C A -1.2520
44 G A -1.8692
45 K A -2.2654
46 P A -1.2947
47 I A -1.5127
48 G A -1.1939
49 C A -0.7458
50 D A -2.0023
51 C A -2.0817
52 K A -3.1656
53 D A -3.0642
54 L A -1.8416
55 S A -1.9216
56 Y A -1.4003
57 K A -2.6690
58 D A -2.9765
59 R A -3.0782
60 H A -2.7833
61 W A 0.0000
62 H A -2.3638
63 E A -2.2560
64 A A -1.3313
65 C A -1.2505
66 F A 0.0000
67 H A -1.7036
68 C A 0.0000
69 S A -1.8835
70 Q A -1.9415
71 C A -1.5727
72 R A -2.6261
73 N A -2.2413
74 S A -1.7563
75 L A 0.0000
76 V A -1.4893
77 D A -2.2460
78 K A -1.9958
79 P A -0.9211
80 F A -0.2902
81 A A -0.5029
82 A A -1.1273
83 K A -2.2179
84 E A -3.2360
85 D A -3.5185
86 Q A -2.7690
87 L A 0.0000
88 L A 0.0000
89 C A -1.2351
90 T A -0.9093
91 D A -2.1519
92 C A -1.4661
93 Y A -1.0130
94 S A 0.0000
95 N A -2.5698
96 E A -2.1398
97 Y A -0.1843
98 S A -0.6834
99 S A -1.4378
100 K A -2.6223
101 C A 0.0000
102 Q A -2.6789
103 E A -2.6267
104 C A -2.1866
105 K A -3.3850
106 K A -3.2473
107 T A -2.3156
108 I A 0.0000
109 M A -0.8296
110 P A -0.6069
111 G A -1.0331
112 T A -1.5543
113 R A -2.9309
114 K A -2.7134
115 M A -2.0020
116 E A -2.7250
117 Y A -1.4694
118 K A -2.1499
119 G A -1.6883
120 S A -1.6913
121 S A 0.0000
122 W A 0.0000
123 H A -2.5648
124 E A -2.5699
125 T A -1.5562
126 C A -1.2617
127 F A 0.0000
128 I A -1.1955
129 C A 0.0000
130 H A -1.7771
131 R A -2.0922
132 C A -1.3019
133 Q A -2.0276
134 Q A -1.8705
135 P A -1.3957
136 I A 0.0000
137 G A -1.2404
138 T A -1.0796
139 K A -1.6485
140 S A -0.6268
141 F A 0.2335
142 I A 0.3601
143 P A -0.9809
144 K A -2.2764
145 D A -3.0602
146 N A -2.7516
147 Q A -2.3411
148 N A 0.0000
149 F A -0.4106
150 C A 0.0000
151 V A -0.1404
152 P A -0.7991
153 C A -1.1137
154 Y A -1.3383
155 E A -1.7702
156 K A -2.7360
157 Q A -2.6628
158 H A -2.1416
159 A A -1.6287
160 M A -1.0022
161 Q A -2.5242
162 C A 0.0000
163 V A -1.2745
164 Q A -2.0179
165 C A -1.8243
166 K A -2.9580
167 K A -3.0545
168 P A -2.3275
169 I A 0.0000
170 T A -1.1970
171 T A -0.5595
172 G A -0.7344
173 G A -0.9047
174 V A -0.7207
175 T A -1.1669
176 Y A -1.4197
177 R A -3.0516
178 E A -2.9464
179 Q A -2.1512
180 P A -1.3806
181 W A -1.4348
182 H A -1.9577
183 K A -2.3676
184 E A -3.1280
185 C A -1.8829
186 F A 0.0000
187 V A -1.6449
188 C A 0.0000
189 T A -0.0795
190 A A -0.0340
191 C A -1.0200
192 R A -2.5764
193 K A -2.7257
194 Q A -2.9959
195 L A 0.0000
196 S A -1.7801
197 G A -1.5617
198 Q A -2.2421
199 R A -2.2443
200 F A -0.8367
201 T A -0.3897
202 A A -0.8575
203 R A -2.3222
204 D A -2.8161
205 D A -2.4268
206 F A 0.0259
207 A A 0.0000
208 Y A 0.0000
209 C A 0.0000
210 L A -0.5705
211 N A -1.2398
212 C A -0.2651
213 F A 0.0055
214 C A -0.8187
215 D A -1.6347
216 L A 0.6686
217 Y A 0.2012
218 A A -1.2018
219 K A -2.6192
220 K A -2.5810
221 C A 0.0000
222 A A -1.4849
223 G A -1.4686
224 C A -0.7489
225 T A -1.2765
226 N A -2.1876
227 P A -1.9635
228 I A 0.0000
229 S A -1.1196
230 G A -0.7161
231 L A 0.2434
232 G A -0.6122
233 G A -0.9560
234 T A -1.1200
235 K A -1.7043
236 Y A -0.4043
237 I A -0.0000
238 S A -0.7533
239 F A -0.8551
240 E A -2.5769
241 E A -2.9028
242 R A -2.2129
243 Q A -1.3763
244 W A 0.0000
245 H A -1.4313
246 N A -1.6312
247 D A -2.0369
248 C A -1.0812
249 F A 0.0000
250 N A -1.2848
251 C A 0.0000
252 K A -2.8385
253 K A -2.5411
254 C A -0.9944
255 S A -0.7827
256 L A -0.1194
257 S A -0.7628
258 L A 0.0000
259 V A -0.5259
260 G A -1.0804
261 R A -1.9622
262 G A -1.0901
263 F A -0.2716
264 L A -0.0926
265 T A -0.9199
266 E A -2.0870
267 R A -3.3012
268 D A -3.4674
269 D A -3.0093
270 I A 0.0000
271 L A 0.0000
272 C A 0.0000
273 P A -1.5185
274 D A -2.5970
275 C A -1.7329
276 G A 0.0000
277 K A -2.4702
278 D A -1.8855
279 I A 0.5443
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Laboratory of Theory of Biopolymers 2018