Project name: cc4fa68ec3607d4

Status: done

Started: 2024-11-20 17:37:45
Settings
Chain sequence(s) A: EGLKTKDEVEKACHLAQQLKEVSITLGVIYRTTERHSVQVEAHKTAIDKHADAVSRAVEALTRVDVALQRLKELGKANDTKAVKIIENITSARENLALFNNETQAVLTARDDHVHKHRAAALQGWSDAKEKGDAAAEDVWVLLNAAKKGNGSADVKAAAEKCSRYSSSSTSETELQKAIDAAANVGGLSAHKSKYGDVLNNKFKLSNASVGAVRDTSGRGGKHMEKVNNVAKLLKDAEVSLAAAAAEIEEVKNAHETKVQEEM
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                                          (00:04:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:31)
Show buried residues

Minimal score value
-3.6335
Maximal score value
1.557
Average score
-1.3011
Total score value
-339.5771

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
37 E A -2.3235
38 G A -1.7526
39 L A 0.0000
40 K A -3.2113
41 T A -2.5546
42 K A -3.3362
43 D A -3.3441
44 E A -2.5109
45 V A 0.0000
46 E A -2.7503
47 K A -2.3211
48 A A 0.0000
49 C A -1.5007
50 H A -1.5905
51 L A 0.0000
52 A A 0.0000
53 Q A -0.6755
54 Q A -0.9161
55 L A 0.0000
56 K A -0.8353
57 E A 0.0000
58 V A 0.0000
59 S A -0.1862
60 I A 1.2528
61 T A 0.0000
62 L A 0.0000
63 G A 0.0000
64 V A 1.5570
65 I A 0.7405
66 Y A -0.1692
67 R A -1.7967
68 T A -1.5250
69 T A 0.0000
70 E A -2.8186
71 R A -2.6260
72 H A -2.0398
73 S A -1.1904
74 V A 0.2145
75 Q A -0.6741
76 V A 0.0000
77 E A -0.5116
78 A A -0.2465
79 H A -0.9336
80 K A -1.3033
81 T A -1.2814
82 A A -1.4935
83 I A 0.0000
84 D A -2.4534
85 K A -2.9183
86 H A -2.3146
87 A A -2.1237
88 D A -2.9218
89 A A -2.2928
90 V A 0.0000
91 S A -2.1238
92 R A -2.6662
93 A A 0.0000
94 V A -1.4709
95 E A -2.2743
96 A A 0.0000
97 L A 0.0000
98 T A -0.9238
99 R A -0.8578
100 V A 0.0000
101 D A -0.9415
102 V A 0.2236
103 A A 0.0000
104 L A -1.3438
105 Q A -2.3687
106 R A -2.4924
107 L A 0.0000
108 K A -3.5132
109 E A -3.2990
110 L A -2.0148
111 G A -2.3447
112 K A -2.4186
113 A A -2.3322
114 N A -2.2256
115 D A -1.9638
116 T A -1.4330
117 K A -2.1429
118 A A 0.0000
119 V A -1.5333
120 K A -2.8652
121 I A 0.0000
122 I A -1.7381
123 E A -2.8889
124 N A -2.5692
125 I A 0.0000
126 T A -1.7255
127 S A -1.4693
128 A A 0.0000
129 R A -1.6968
130 E A -2.1249
131 N A -1.4752
132 L A -0.8327
133 A A -1.3264
134 L A -1.4108
135 F A 0.0000
136 N A -2.1032
137 N A -2.3605
138 E A -2.2596
139 T A 0.0000
140 Q A -1.9034
141 A A -1.7369
142 V A 0.0000
143 L A -1.0066
144 T A -1.0189
145 A A 0.0000
146 R A -2.1771
147 D A -2.6827
148 H A -2.1873
149 V A 0.0000
150 H A -2.4096
151 K A -2.6329
152 H A -1.7936
153 R A -1.5979
154 A A -0.8699
155 A A -0.5185
156 A A 0.0000
157 L A -0.2565
158 Q A -0.8685
159 G A 0.0000
160 W A -0.4959
161 S A -1.3244
162 D A -2.0839
163 A A 0.0000
164 K A -2.2997
165 E A -2.8179
166 K A -2.8465
167 G A 0.0000
168 D A -1.9469
169 A A -1.8808
170 A A 0.0000
171 A A 0.0000
172 E A -1.8990
173 D A -0.8241
174 V A 0.0000
175 W A 0.0000
176 V A 1.0515
177 L A 0.0302
178 L A 0.0000
179 N A -0.7952
180 A A -0.7447
181 A A 0.0000
182 K A -2.8843
183 K A -2.9901
184 G A -2.3349
185 N A -2.3528
186 G A -2.4778
187 S A -1.9680
188 A A -1.7572
189 D A -2.7474
190 V A 0.0000
191 K A -2.9839
192 A A -2.2770
193 A A 0.0000
194 A A 0.0000
195 E A -3.3472
196 K A -2.9952
197 C A -1.9661
198 S A -1.3454
199 R A -1.6191
200 Y A 0.2446
201 S A -0.1608
202 S A -0.2716
203 S A -0.1983
204 S A -0.1658
205 T A 0.0000
206 S A -1.2931
207 E A -1.8522
208 T A -1.5809
209 E A -2.3227
210 L A 0.0000
211 Q A -2.6125
212 K A -3.2272
213 A A 0.0000
214 I A -2.1091
215 D A -2.9678
216 A A -2.0418
217 A A 0.0000
218 A A -1.6052
219 N A -1.7012
220 V A 0.0000
221 G A -1.2158
222 G A -1.3221
223 L A 0.0000
224 S A -1.0281
225 A A -0.7745
226 H A -1.0872
227 K A -1.8289
228 S A -1.7003
229 K A -2.2907
230 Y A 0.0000
231 G A -2.0592
232 D A -2.9483
233 V A 0.0000
234 L A -1.6439
235 N A -1.9940
236 K A -1.6006
237 F A 0.0000
238 K A -1.1195
239 L A 0.4005
240 S A 0.0000
241 N A -0.3318
242 A A -0.1282
243 S A -0.4546
244 V A 0.0000
245 G A -0.9335
246 A A -1.4549
247 V A 0.0000
248 R A -2.6404
249 D A -2.9317
250 T A -2.4035
251 S A 0.0000
252 G A -2.5326
253 R A -3.2206
254 G A 0.0000
255 G A -2.5701
256 K A -3.4253
257 H A -2.9094
258 M A 0.0000
259 E A -3.6335
260 K A -3.3602
261 V A 0.0000
262 N A -2.4829
263 N A -2.6918
264 V A 0.0000
265 A A 0.0000
266 K A -2.3883
267 L A -0.9050
268 L A 0.0000
269 K A -2.0616
270 D A -2.0965
271 A A -1.1293
272 E A -1.1207
273 V A 0.6438
274 S A 0.0233
275 L A 0.0000
276 A A -0.2823
277 A A 0.0582
278 A A 0.0000
279 A A 0.0000
280 A A -1.1249
281 E A -1.9433
282 I A 0.0000
283 E A -2.0206
284 E A -2.9124
285 V A 0.0000
286 K A -2.3690
287 N A -2.6413
288 A A -1.8833
289 H A -2.1349
290 E A -2.4541
291 T A -2.4296
292 K A -2.9094
293 V A -2.0261
294 Q A -2.7075
295 E A -3.3947
296 E A -2.8384
297 M A -0.7766
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018