Project name: Rhodopsin

Status: done

Started: 2025-03-14 13:27:11
Chain sequence(s) A: MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVLGFPINFLTLYVTVQHKKLRTPLNYILLNLAVADLFMVLGGFTSTLYTSLHGYFVFGPTGCNLEGFFATLGGEIALWSLVVLAIERYVVVCKPMSNFRFGENHAIMGVAFTWVMALACAAPPLAGWSRYIPEGLQCSCGIDYYTLKPEVNNESFVIYMFVVHFTIPMIIIFFCYGQLVFTVKEAAAQQQESATTQKAEKEVTRMVIIMVIAFLICWVPYASVAFYIFTHQGSNFGPIFMTIPAFFAKSAAIYNPVIYIMMNKQFRNCMLTTICCGKNPLGDDEASATVSKTETSQVAPA
input PDB
Selected Chain(s) A
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage Used: no changes made
Dynamic mode Yes
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]       PDB:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB:      AlphaCutter did not cut any residues. The original structure will be used   
                       for analysis.                                                               (00:00:07)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:07)
[INFO]       CABS:     Running CABS flex simulation                                                (00:04:15)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (00:50:31)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (00:50:32)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (00:50:34)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (00:50:35)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (00:50:37)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (00:50:38)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (00:50:40)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (00:50:41)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (00:50:43)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (00:50:44)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (00:50:45)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (00:50:47)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (00:50:48)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:50:55)
[INFO]       Main:     Simulation completed successfully.                                          (00:50:57)
Show buried residues

Minimal score value
-2.4565
Maximal score value
2.3832
Average score
0.1049
Total score value
36.5118

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 M A 0.8686
2 N A -0.9127
3 G A -0.2804
4 T A -0.3719
5 E A -1.8661
6 G A -0.7198
7 P A -0.2346
8 N A -0.5588
9 F A 0.0000
10 Y A -0.1628
11 V A 0.0000
12 P A 0.0000
13 F A 0.7176
14 S A 0.0000
15 N A -1.4153
16 A A -0.1855
17 T A -0.1043
18 G A -0.5378
19 V A 0.5538
20 V A 1.1178
21 R A 0.0000
22 S A 0.0000
23 P A 0.0000
24 F A -0.0294
25 E A -1.6047
26 Y A 0.3982
27 P A -0.3249
28 Q A -1.2011
29 Y A 0.2528
30 Y A 1.3911
31 L A 0.4099
32 A A -0.3376
33 E A -1.7452
34 P A -0.5157
35 W A 0.8889
36 Q A 0.2777
37 F A 0.5144
38 S A 0.2935
39 M A 0.6905
40 L A 0.0000
41 A A 0.0364
42 A A 0.5004
43 Y A 1.0935
44 M A 0.0000
45 F A 2.2296
46 L A 1.9985
47 L A 0.5092
48 I A 0.4891
49 V A 1.1034
50 L A 0.6244
51 G A 0.0000
52 F A 1.1319
53 P A 0.2482
54 I A 0.1611
55 N A 0.0000
56 F A 1.6901
57 L A 0.0000
58 T A 0.0000
59 L A 0.5829
60 Y A 0.9723
61 V A 0.0000
62 T A 0.0000
63 V A 0.8089
64 Q A -1.1935
65 H A -1.4201
66 K A -2.2049
67 K A -2.0166
68 L A 0.0000
69 R A -1.1478
70 T A 0.0000
71 P A 0.0000
72 L A 0.0000
73 N A 0.0000
74 Y A 0.2589
75 I A 0.0000
76 L A 0.0000
77 L A 0.0000
78 N A -0.2107
79 L A 0.0000
80 A A 0.0000
81 V A 0.5715
82 A A 0.0000
83 D A 0.0000
84 L A 0.7016
85 F A 1.2922
86 M A 0.0000
87 V A 0.0000
88 L A 1.6350
89 G A 0.1824
90 G A 0.0000
91 F A 0.0000
92 T A -0.0375
93 S A -0.0558
94 T A 0.0000
95 L A 0.4211
96 Y A 1.3477
97 T A 0.0000
98 S A 0.0000
99 L A 0.8109
100 H A -0.8199
101 G A -0.3248
102 Y A 0.0000
103 F A 1.1129
104 V A 1.9683
105 F A 0.5715
106 G A -0.1436
107 P A -0.3029
108 T A -0.1617
109 G A -0.2373
110 C A 0.0000
111 N A 0.1156
112 L A 1.5409
113 E A 0.0925
114 G A 0.0000
115 F A 0.6877
116 F A 0.0000
117 A A 0.0135
118 T A 0.0000
119 L A 0.0000
120 G A 0.0000
121 G A -0.0487
122 E A 0.0000
123 I A 0.0000
124 A A 0.0007
125 L A 0.0000
126 W A 0.1387
127 S A 0.0000
128 L A 0.0000
129 V A 0.0000
130 V A 0.0000
131 L A 0.0000
132 A A 0.0000
133 I A 1.1829
134 E A 0.0000
135 R A 0.0000
136 Y A 0.6843
137 V A 0.4938
138 V A 0.0000
139 V A 0.0000
140 C A 0.5049
141 K A -0.8038
142 P A -0.1130
143 M A 0.9981
144 S A 0.1584
145 N A -0.0335
146 F A 1.7516
147 R A -0.2796
148 F A 0.0000
149 G A -0.2072
150 E A -0.7683
151 N A -1.4089
152 H A -1.0013
153 A A 0.0000
154 I A 0.6412
155 M A 1.1605
156 G A 0.3691
157 V A 0.0000
158 A A 0.3922
159 F A 2.1327
160 T A 0.0000
161 W A 0.9613
162 V A 2.1458
163 M A 0.5807
164 A A 0.0000
165 L A 1.2200
166 A A 0.3067
167 C A 0.0000
168 A A 0.0000
169 A A 0.0090
170 P A -0.0605
171 P A 0.0000
172 L A 1.5588
173 A A 0.2743
174 G A -0.1354
175 W A 1.0829
176 S A 0.0000
177 R A -0.0914
178 Y A 0.0899
179 I A 0.0000
180 P A 0.0000
181 E A 0.0000
182 G A 0.0000
183 L A 0.0000
184 Q A 0.0000
185 C A 0.0787
186 S A 0.0000
187 C A 0.0000
188 G A 0.0000
189 I A 0.0000
190 D A 0.0000
191 Y A 0.0000
192 Y A 0.0000
193 T A 0.0000
194 L A 0.0000
195 K A -0.6258
196 P A -0.6690
197 E A -1.7834
198 V A 0.0849
199 N A -1.1451
200 N A 0.0000
201 E A -0.2558
202 S A -0.1284
203 F A 0.6456
204 V A 0.0000
205 I A 0.8672
206 Y A 1.5354
207 M A 0.0000
208 F A 0.0000
209 V A 1.0318
210 V A 0.5061
211 H A 0.0000
212 F A 0.3740
213 T A 0.2552
214 I A 0.6337
215 P A 0.0000
216 M A 0.4642
217 I A 2.0943
218 I A 1.6890
219 I A 0.0000
220 F A 2.2907
221 F A 2.2108
222 C A 0.0000
223 Y A 0.0841
224 G A -0.6021
225 Q A -1.2754
226 L A 0.0000
227 V A 1.2981
228 F A 1.9327
229 T A 0.2030
230 V A 0.0000
231 K A -1.7436
232 E A -1.6705
233 A A 0.0000
234 A A -0.1567
235 A A -0.0164
236 Q A -0.5207
237 Q A -0.7500
238 Q A 0.0000
239 E A -1.8502
240 S A -0.5015
241 A A 0.0067
242 T A -0.2232
243 T A 0.0000
244 Q A 0.0000
245 K A -1.7823
246 A A 0.0000
247 E A 0.0000
248 K A -0.9981
249 E A -0.6247
250 V A 0.0000
251 T A 0.0000
252 R A -1.8022
253 M A -0.1301
254 V A 0.0000
255 I A 0.3576
256 I A 0.9542
257 M A 0.0000
258 V A 0.0000
259 I A 1.9232
260 A A 0.0000
261 F A 0.0000
262 L A 1.1762
263 I A 2.1624
264 C A 0.0000
265 W A 0.2173
266 V A 0.3384
267 P A 0.0192
268 Y A 0.0000
269 A A 0.0037
270 S A -0.1927
271 V A 0.0000
272 A A 0.0000
273 F A 2.0664
274 Y A 1.6462
275 I A 0.0000
276 F A 0.5635
277 T A 0.1384
278 H A -0.4624
279 Q A -1.3303
280 G A -0.7116
281 S A -0.2148
282 N A -0.2358
283 F A 0.0000
284 G A -0.2214
285 P A 0.0000
286 I A 2.3832
287 F A 2.3253
288 M A 0.0000
289 T A 0.0000
290 I A 1.1977
291 P A 0.3343
292 A A 0.0000
293 F A 0.0000
294 F A 0.6580
295 A A 0.0000
296 K A 0.0000
297 S A 0.0230
298 A A -0.0018
299 A A 0.0000
300 I A 0.5671
301 Y A 1.0658
302 N A 0.0000
303 P A 0.0000
304 V A 0.2083
305 I A 0.0000
306 Y A 0.0000
307 I A 0.0000
308 M A 0.3546
309 M A 0.0000
310 N A 0.0000
311 K A 0.0000
312 Q A -0.1925
313 F A 0.0000
314 R A 0.0000
315 N A -0.3832
316 C A -0.0061
317 M A 0.0000
318 L A 1.5951
319 T A 0.2038
320 T A 0.3357
321 I A 2.3212
322 C A 1.1089
323 C A 0.0000
324 G A -0.5573
325 K A -0.8149
326 N A -1.3860
327 P A -0.2583
328 L A 0.6248
329 G A -0.5946
330 D A -2.1904
331 D A -2.4565
332 E A -2.1517
333 A A 0.0000
334 S A 0.0000
335 A A 0.0497
336 T A -0.0360
337 V A 0.0000
338 S A 0.0000
339 K A 0.0000
340 T A 0.0000
341 E A 0.0000
342 T A 0.0000
343 S A -0.2526
344 Q A -1.2042
345 V A 0.0000
346 A A 0.0441
347 P A -0.0553
348 A A 0.0438
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CABS-flex predictions of flexibility of input structure

In dynamic mode, A4D analysis is performed on the set of models reflecting fluctuations of the input structure (predicted by CABS-flex method, models are numbered from 0 to 11) and the input model. Their A4D scores are provided below in the table.
The right panel presents comparison of the most aggregation prone model (with the highest A4D score, 0.1049 in this case) with the input model (the most aggregation prone model in blue, input in red) and RMSF plot which shows the extent of residue fluctuations in Angstroms (predicted by CABS-flex).

Model
Average A4D Score
model_4 0.1049 View CSV PDB
model_0 0.1007 View CSV PDB
model_2 0.0979 View CSV PDB
model_9 0.0942 View CSV PDB
model_10 0.0928 View CSV PDB
model_5 0.0918 View CSV PDB
model_7 0.0911 View CSV PDB
CABS_average 0.0877 View CSV PDB
model_1 0.0857 View CSV PDB
model_8 0.0829 View CSV PDB
model_11 0.0764 View CSV PDB
model_6 0.075 View CSV PDB
model_3 0.0583 View CSV PDB
input 0.0212 View CSV PDB