Project name: Dimeric_HMGR

Status: done

Started: 2025-11-11 22:10:57
Chain sequence(s) A: MPIDSALPNFRSLTPEQRLSHLARVVGLDDAEHALLARPGALPLDTANGMIENVIGTFELPMAVTGYFRINDRDVIVPMAVEEPSIVAAASYMAKLSRAAGGFRTSSSGPLMRAQVQVVGVDDPYGARLAILRHAAELIALANSRDKVLVGLGGGCRDIEVHVFPDTPRGAMIVAHLIVDVRDAMGANTVNTMAETVATRIEAITGGQVRLRILSNLADLRLARAEVRYSAATLATDDYAGEAVIDRVIDAYVFAATDPYRAATHNKGIMNGIDPVVVATGNDWRAVEAGAHAYASRSGRYTSLTTWEKAANGDLVGTIEMPMPVGLVGGATKTHPLARLALKIMNVTSAQELGEIAVAVGLAQNLGALRALATE
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode Yes
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 minimization                                          (00:00:02)
[INFO]       CABS:     Running CABS flex simulation                                                (00:04:10)
[INFO]       Analysis: Starting Aggrescan4D on model_8.pdb                                         (01:29:08)
[INFO]       Analysis: Starting Aggrescan4D on model_6.pdb                                         (01:29:10)
[INFO]       Analysis: Starting Aggrescan4D on model_11.pdb                                        (01:29:13)
[INFO]       Analysis: Starting Aggrescan4D on model_7.pdb                                         (01:29:15)
[INFO]       Analysis: Starting Aggrescan4D on model_3.pdb                                         (01:29:18)
[INFO]       Analysis: Starting Aggrescan4D on model_5.pdb                                         (01:29:21)
[INFO]       Analysis: Starting Aggrescan4D on model_1.pdb                                         (01:29:23)
[INFO]       Analysis: Starting Aggrescan4D on model_0.pdb                                         (01:29:26)
[INFO]       Analysis: Starting Aggrescan4D on model_2.pdb                                         (01:29:29)
[INFO]       Analysis: Starting Aggrescan4D on model_4.pdb                                         (01:29:32)
[INFO]       Analysis: Starting Aggrescan4D on model_10.pdb                                        (01:29:35)
[INFO]       Analysis: Starting Aggrescan4D on model_9.pdb                                         (01:29:37)
[INFO]       Analysis: Starting Aggrescan4D on input.pdb                                           (01:29:40)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (01:29:51)
[INFO]       Main:     Simulation completed successfully.                                          (01:29:54)
Show buried residues

Minimal score value
-3.0792
Maximal score value
2.0724
Average score
-0.5969
Total score value
-223.2262

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
23 P A -0.5643
24 I A -0.3614
25 D A -1.5462
26 S A 0.0000
27 A A -0.9108
28 L A 0.0000
29 P A -1.2141
30 N A -2.0666
31 F A 0.0000
32 R A -2.4344
33 S A -1.6135
34 L A -1.5268
35 T A -1.3841
36 P A -1.6977
37 E A -2.3230
38 Q A -2.1060
39 R A -2.1260
40 L A -1.3506
41 S A -1.7107
42 H A -1.4580
43 L A 0.0000
44 A A 0.0000
45 R A -2.0371
46 V A -0.7702
47 V A -1.1230
48 G A -1.6338
49 L A -2.0116
50 D A -3.0368
51 D A -2.7459
52 A A -1.3731
53 E A -1.3772
54 H A -1.7641
55 A A -1.0676
56 L A -0.4525
57 L A -0.3467
58 A A -1.1307
59 R A -1.8989
60 P A -1.4691
61 G A -0.9504
62 A A -0.2868
63 L A -0.0164
64 P A -0.4659
65 L A 0.0249
66 D A -1.7862
67 T A -0.8139
68 A A 0.0000
69 N A -1.4950
70 G A -1.0702
71 M A 0.0449
72 I A 0.6252
73 E A -1.4249
74 N A -1.3578
75 V A -0.0173
76 I A 1.6579
77 G A 0.9763
78 T A 0.8809
79 F A 1.2986
80 E A -0.9474
81 L A -0.5614
82 P A -0.8735
83 M A 0.0906
84 A A 0.3542
85 V A 0.3350
86 T A 0.0000
87 G A 0.0000
88 Y A -0.5908
89 F A 0.0000
90 R A -1.9932
91 I A 0.0000
92 N A -2.4325
93 D A -2.9183
94 R A -2.1547
95 D A 0.0000
96 V A 0.0000
97 I A 0.0000
98 V A 0.0000
99 P A 0.0000
100 M A 0.0000
101 A A 0.0000
102 V A -1.1946
103 E A -2.6774
104 E A -2.5346
105 P A -1.4252
106 S A -0.7696
107 I A 0.0000
108 V A 0.2371
109 A A 0.1509
110 A A 0.3021
111 A A 0.0000
112 S A 0.3501
113 Y A 0.8244
114 M A 0.0000
115 A A 0.0000
116 K A -0.8503
117 L A -0.2896
118 S A 0.0000
119 R A -1.0019
120 A A -0.3939
121 A A -0.3506
122 G A -1.0615
123 G A 0.0000
124 F A 0.0000
125 R A -1.5915
126 T A -0.9667
127 S A -0.8919
128 S A -0.6291
129 S A -0.2953
130 G A -0.3620
131 P A -0.4151
132 L A -0.0590
133 M A 0.0000
134 R A -0.3922
135 A A 0.0000
136 Q A -0.4448
137 V A 0.0000
138 Q A -0.5048
139 V A 0.0000
140 V A -1.2300
141 G A -1.7911
142 V A -1.6800
143 D A -2.6267
144 D A -2.5113
145 P A -0.7586
146 Y A 0.4724
147 G A -0.3058
148 A A 0.0000
149 R A -0.3275
150 L A 0.2538
151 A A -0.2621
152 I A 0.0000
153 L A -0.8957
154 R A -1.7832
155 H A -1.2899
156 A A -1.0852
157 A A -1.0643
158 E A -1.1895
159 L A 0.0000
160 I A -0.7069
161 A A -0.6014
162 L A -0.2617
163 A A 0.0000
164 N A -0.9803
165 S A -1.3033
166 R A -2.1824
167 D A -1.4046
168 K A -1.2376
169 V A 1.0035
170 L A 0.0000
171 V A 0.4479
172 G A 0.6588
173 L A 1.4259
174 G A 0.4774
175 G A 0.0000
176 G A 0.0000
177 C A 0.0000
178 R A -2.1989
179 D A -2.5241
180 I A 0.0000
181 E A -1.1778
182 V A 0.0000
183 H A -0.0415
184 V A 0.5727
185 F A 0.7479
186 P A -0.8698
187 D A -1.9152
188 T A -1.5095
189 P A -1.6760
190 R A -2.4256
191 G A -1.8315
192 A A -1.1502
193 M A -0.2970
194 I A 0.0000
195 V A 0.0000
196 A A 0.0000
197 H A 0.0000
198 L A 0.0000
199 I A 0.0000
200 V A 0.0000
201 D A 0.0000
202 V A 0.0000
203 R A -0.6274
204 D A -0.6262
205 A A -0.3083
206 M A -0.1604
207 G A 0.0000
208 A A -0.5957
209 N A -1.2854
210 T A -0.9503
211 V A 0.0000
212 N A -1.0688
213 T A -1.4983
214 M A 0.0000
215 A A 0.0000
216 E A -1.8484
217 T A -1.3818
218 V A 0.0000
219 A A 0.0000
220 T A -0.8999
221 R A -0.7629
222 I A 0.0000
223 E A -0.9923
224 A A -0.5347
225 I A -0.4346
226 T A -1.0139
227 G A -1.3162
228 G A -1.6769
229 Q A -1.8201
230 V A 0.0000
231 R A -1.6103
232 L A -0.0371
233 R A -0.8656
234 I A -0.2177
235 L A 0.0059
236 S A -0.1666
237 N A -0.5331
238 L A -0.0038
239 A A 0.0000
240 D A -0.3583
241 L A 0.3391
242 R A 0.0000
243 L A -0.3231
244 A A 0.0000
245 R A -1.0507
246 A A 0.0000
247 E A -0.8613
248 V A 0.0000
249 R A -1.2582
250 Y A 0.0000
251 S A -0.8633
252 A A -0.8032
253 A A -0.2589
254 T A -0.2439
255 L A 0.0000
256 A A -0.8938
257 T A -1.3698
258 D A -2.5907
259 D A -2.7358
260 Y A -1.4253
261 A A -1.1026
262 G A 0.0000
263 E A -2.4254
264 A A -1.6564
265 V A 0.0000
266 I A 0.0000
267 D A -3.0792
268 R A -1.8348
269 V A 0.0000
270 I A -1.2145
271 D A -1.4841
272 A A 0.1991
273 Y A 0.4802
274 V A 1.4536
275 F A 2.0724
276 A A 0.0000
277 A A 0.6558
278 T A 0.7911
279 D A 0.5194
280 P A 0.3851
281 Y A 1.2917
282 R A 0.7116
283 A A 0.0000
284 A A -0.1989
285 T A -0.4899
286 H A 0.0000
287 N A 0.0000
288 K A -2.0007
289 G A -0.9979
290 I A 0.0000
291 M A 0.0000
292 N A -1.1745
293 G A 0.0000
294 I A 0.0000
295 D A -0.7125
296 P A 0.0000
297 V A 0.0000
298 V A 0.0000
299 V A 0.1826
300 A A 0.0000
301 T A 0.0000
302 G A -0.6294
303 N A 0.0000
304 D A -0.9965
305 W A -0.5422
306 R A -1.9784
307 A A 0.0000
308 V A 0.0000
309 E A -1.6622
310 A A -0.8101
311 G A 0.0000
312 A A 0.0000
313 H A -0.7585
314 A A -0.5922
315 Y A 0.0000
316 A A 0.0000
317 S A -1.5470
318 R A -2.3394
319 S A -1.6821
320 G A -1.6826
321 R A -1.8125
322 Y A -0.8131
323 T A -0.3758
324 S A 0.1124
325 L A 0.0000
326 T A 0.0000
327 T A -0.2209
328 W A 0.0000
329 E A -2.2888
330 K A -2.7243
331 A A -1.5676
332 A A -1.0851
333 N A -1.5885
334 G A -1.8764
335 D A -1.7216
336 L A 0.0000
337 V A 0.0000
338 G A 0.0000
339 T A -0.7783
340 I A 0.0000
341 E A -1.0503
342 M A 0.0000
343 P A 0.0000
344 M A 0.0000
345 P A 0.0000
346 V A 0.0000
347 G A 0.0000
348 L A -0.1338
349 V A 0.3468
350 G A -0.6381
351 G A -0.9153
352 A A -0.9535
353 T A 0.0000
354 K A -1.9629
355 T A -1.1752
356 H A -0.9458
357 P A -0.6993
358 L A -0.5299
359 A A 0.0000
360 R A -2.0203
361 L A 0.0000
362 A A 0.0000
363 L A -1.4241
364 K A -2.4081
365 I A 0.0000
366 M A 0.0000
367 N A -1.8830
368 V A 0.0000
369 T A -0.8410
370 S A -0.7423
371 A A 0.0000
372 Q A -1.4088
373 E A -1.0530
374 L A 0.0000
375 G A 0.0000
376 E A 0.0000
377 I A 0.0000
378 A A 0.0000
379 V A 0.0000
380 A A 0.0000
381 V A 0.0000
382 G A 0.0000
383 L A 0.0000
384 A A 0.0000
385 Q A 0.0000
386 N A 0.0000
387 L A 0.0000
388 G A 0.3883
389 A A 0.3909
390 L A 0.0000
391 R A 0.0000
392 A A 0.3149
393 L A 0.8812
394 A A 0.0000
395 T A -0.9741
396 E A -1.4981
Download PDB file
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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, -0.5969 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
input -0.5969 View CSV PDB
model_7 -0.7119 View CSV PDB
model_1 -0.7128 View CSV PDB
model_4 -0.7206 View CSV PDB
model_5 -0.7274 View CSV PDB
model_2 -0.7353 View CSV PDB
model_8 -0.7408 View CSV PDB
CABS_average -0.7434 View CSV PDB
model_10 -0.7447 View CSV PDB
model_0 -0.7468 View CSV PDB
model_3 -0.7503 View CSV PDB
model_11 -0.7725 View CSV PDB
model_9 -0.774 View CSV PDB
model_6 -0.7835 View CSV PDB