Project name: mi2699_6FRV_conf1 (test)

Status: done

Started: 2026-05-05 15:47:43
Chain sequence(s) A: ATLDSWLSNEATVARTAILNNIGADGAWVSGADSGIVVASPSTDNPDYFYTWTRDSGLVLKTLVDLFRNGDTSLLSTIENYISAQAIVQGISNPSGDLSSGAGLGEPKFNVDETAYTGSWGRPQRDGPALRATAMIGFGQWLLDNGYTSTATDIVWPLVRNDLSYVAQYWNQTGYDLWEEVNGSSFFTIAVQHRALVEGSAFATAVGSSCSWCDSQAPEILCYLQSFWTGSFILANFDSSRSGKDANTLLGSIHTFDPEAACDDSTFQPCSPRALANHKEVVDSFRSIYTLNDGLSDSEAVAVGRYPEDTYYNGNPWFLCTLAAAEQLYDALYQWDKQGSLEVTDVSLDFFKALYSDAATGTYSSSSSTYSSIVDAVKTFADGFVSIVETHAASNGSMSEQYDKSDGEQLSARDLTWSYAALLTANNRRNSVVPASWGETSASSVPGTCAATSAIGTYSSVTVTSWP
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:04)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:04)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:04)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:04)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:05)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:05)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:29)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/71e5bc69a74bf93/tmp/folded.pdb                (00:02:29)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:58)
Show buried residues

Minimal score value
-3.3941
Maximal score value
1.9587
Average score
-0.4117
Total score value
-192.2771

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
25 A A -0.3624
26 T A -0.4170
27 L A -0.6228
28 D A -1.6560
29 S A -1.0546
30 W A -0.9045
31 L A 0.0000
32 S A -1.0053
33 N A -1.2715
34 E A -0.8318
35 A A 0.0000
36 T A 0.0545
37 V A 1.0393
38 A A 0.0000
39 R A 0.0955
40 T A 0.3352
41 A A 0.2792
42 I A 0.0000
43 L A -0.1056
44 N A -0.5594
45 N A 0.0000
46 I A 0.0000
47 G A -1.4854
48 A A -1.6547
49 D A -2.1649
50 G A -1.1195
51 A A -0.2597
52 W A 0.3288
53 V A 0.0000
54 S A -0.9253
55 G A -1.6137
56 A A -1.9449
57 D A -3.0408
58 S A -1.6502
59 G A 0.0000
60 I A -0.6285
61 V A 0.0000
62 V A 0.0000
63 A A 0.1558
64 S A 0.0000
65 P A -0.0237
66 S A 0.0000
67 T A -1.4923
68 D A -2.8511
69 N A -2.8197
70 P A -2.1121
71 D A -2.4152
72 Y A -0.6261
73 F A 0.0130
74 Y A 0.1667
75 T A 0.0000
76 W A 0.0000
77 T A 0.0000
78 R A 0.0000
79 D A -0.3557
80 S A 0.0000
81 G A 0.0000
82 L A 0.0000
83 V A 0.0000
84 L A 0.0000
85 K A -0.3403
86 T A 0.0000
87 L A 0.0000
88 V A 0.0000
89 D A -0.6386
90 L A -0.6924
91 F A 0.0000
92 R A -1.3486
93 N A -1.8082
94 G A -1.4352
95 D A -1.1375
96 T A -0.6286
97 S A -0.3478
98 L A 0.0000
99 L A -0.1535
100 S A -0.5760
101 T A -0.4775
102 I A 0.0000
103 E A -1.1951
104 N A -1.3125
105 Y A 0.0000
106 I A 0.0000
107 S A 0.0499
108 A A 0.0000
109 Q A 0.0000
110 A A 0.0000
111 I A 1.8207
112 V A 1.2710
113 Q A 0.0000
114 G A 1.0399
115 I A 1.8909
116 S A 0.2001
117 N A -0.0229
118 P A -0.5457
119 S A -0.4984
120 G A -0.4134
121 D A -0.6112
122 L A 0.0000
123 S A -0.3666
124 S A -0.5361
125 G A 0.0000
126 A A -0.4112
127 G A 0.0000
128 L A 0.0000
129 G A 0.0000
130 E A 0.0000
131 P A 0.0000
132 K A 0.0000
133 F A -0.1231
134 N A -1.1143
135 V A 0.0000
136 D A -3.3255
137 E A -3.0157
138 T A -1.3350
139 A A -0.4916
140 Y A -0.2101
141 T A -0.1889
142 G A -0.2409
143 S A -0.2547
144 W A -0.2376
145 G A -0.4799
146 R A -0.5140
147 P A -0.5521
148 Q A 0.0000
149 R A 0.0000
150 D A 0.0000
151 G A 0.0000
152 P A 0.0000
153 A A 0.0000
154 L A 0.0000
155 R A 0.0000
156 A A 0.0000
157 T A 0.0000
158 A A 0.0000
159 M A 0.0000
160 I A 0.0000
161 G A -0.4641
162 F A 0.0000
163 G A 0.0000
164 Q A -1.1098
165 W A -1.0354
166 L A 0.0000
167 L A -0.8393
168 D A -2.1045
169 N A -1.5332
170 G A -0.7792
171 Y A 0.2275
172 T A -0.3444
173 S A -0.3465
174 T A 0.0000
175 A A 0.0000
176 T A -0.7316
177 D A -1.7390
178 I A -0.5393
179 V A 0.0000
180 W A 0.0000
181 P A -0.4693
182 L A 0.0000
183 V A 0.0000
184 R A -0.3032
185 N A 0.0000
186 D A 0.0000
187 L A 0.0000
188 S A 0.0000
189 Y A 0.0000
190 V A 0.0000
191 A A 0.0000
192 Q A 0.3887
193 Y A -0.1133
194 W A 0.0000
195 N A -1.0981
196 Q A -1.4668
197 T A -1.0981
198 G A 0.0000
199 Y A -0.2344
200 D A 0.0000
201 L A 0.0000
202 W A -0.2106
203 E A 0.0000
204 E A -1.4215
205 V A -0.5044
206 N A -0.9705
207 G A 0.0000
208 S A 0.0000
209 S A 0.0000
210 F A 0.0000
211 F A 0.0000
212 T A 0.0000
213 I A 0.0000
214 A A 0.0000
215 V A 0.0000
216 Q A 0.0000
217 H A 0.0000
218 R A 0.0000
219 A A 0.0000
220 L A 0.0000
221 V A -0.3091
222 E A -0.2463
223 G A 0.0000
224 S A 0.0000
225 A A -0.3628
226 F A 0.0000
227 A A 0.0000
228 T A -0.2646
229 A A -0.1586
230 V A -0.3438
231 G A -0.4923
232 S A -0.4631
233 S A -0.6488
234 C A 0.0000
235 S A -0.5964
236 W A -0.1736
237 C A 0.0000
238 D A -1.9320
239 S A -1.1519
240 Q A 0.0000
241 A A -0.7291
242 P A -0.4410
243 E A -0.4660
244 I A 0.0000
245 L A 0.0000
246 C A 0.0000
247 Y A 0.1780
248 L A 0.0000
249 Q A -0.1495
250 S A -0.0054
251 F A 0.0000
252 W A -0.0564
253 T A -0.1021
254 G A -0.3221
255 S A -0.2943
256 F A 0.0104
257 I A 0.0000
258 L A 0.3026
259 A A 0.0000
260 N A 0.0000
261 F A -0.5825
262 D A -1.7486
263 S A -0.9849
264 S A -0.6753
265 R A -0.9784
266 S A -0.6301
267 G A 0.0000
268 K A -0.4349
269 D A 0.0000
270 A A 0.0000
271 N A 0.0000
272 T A 0.0000
273 L A 0.0000
274 L A 0.0000
275 G A 0.0000
276 S A 0.0000
277 I A 0.0000
278 H A -0.1793
279 T A 0.0000
280 F A 0.0000
281 D A 0.0000
282 P A -0.8581
283 E A -2.2464
284 A A 0.0000
285 A A -1.3354
286 C A -1.1909
287 D A -1.8306
288 D A -1.7607
289 S A -0.8843
290 T A 0.0000
291 F A 0.0000
292 Q A 0.0000
293 P A 0.0000
294 C A 0.0000
295 S A 0.0000
296 P A -1.0105
297 R A -0.6272
298 A A 0.0000
299 L A 0.0000
300 A A 0.0000
301 N A 0.0000
302 H A 0.0000
303 K A -1.1934
304 E A -1.1645
305 V A 0.0000
306 V A 0.0000
307 D A -1.3666
308 S A -0.6386
309 F A 0.0000
310 R A -0.4945
311 S A 0.1314
312 I A 1.4183
313 Y A 0.0000
314 T A -0.6654
315 L A -0.8837
316 N A 0.0000
317 D A -1.5136
318 G A -1.1717
319 L A -0.6801
320 S A -1.1787
321 D A -2.0828
322 S A -1.3069
323 E A -1.4834
324 A A 0.0000
325 V A 0.0000
326 A A 0.0000
327 V A 0.0000
328 G A 0.0000
329 R A -0.2163
330 Y A -0.4872
331 P A -0.4971
332 E A -1.5751
333 D A 0.0000
334 T A -0.2763
335 Y A 0.5373
336 Y A 0.8421
337 N A -0.6986
338 G A 0.0000
339 N A 0.0000
340 P A 0.0000
341 W A 0.0000
342 F A 0.0000
343 L A 0.1833
344 C A 0.0000
345 T A 0.0000
346 L A 0.0000
347 A A 0.0000
348 A A 0.0000
349 A A 0.0000
350 E A 0.0000
351 Q A 0.0000
352 L A 0.0000
353 Y A 0.0000
354 D A 0.0000
355 A A 0.0000
356 L A -0.7942
357 Y A -0.8318
358 Q A 0.0000
359 W A 0.0000
360 D A -2.9254
361 K A -3.3941
362 Q A -2.8357
363 G A -2.0393
364 S A -1.7097
365 L A 0.0000
366 E A -1.8586
367 V A 0.0000
368 T A -1.4143
369 D A -1.8089
370 V A -0.9621
371 S A 0.0000
372 L A -1.2312
373 D A -1.8436
374 F A 0.0000
375 F A 0.0000
376 K A -1.9359
377 A A -1.6545
378 L A -1.1251
379 Y A -1.0412
380 S A -1.6698
381 D A -2.0330
382 A A 0.0000
383 A A -1.1174
384 T A -0.7707
385 G A -1.0096
386 T A -0.9429
387 Y A -0.6019
388 S A -0.9586
389 S A -0.9236
390 S A -0.4633
391 S A -0.3886
392 S A -0.3922
393 T A -0.4258
394 Y A 0.0000
395 S A -0.7108
396 S A -0.7854
397 I A 0.0000
398 V A -1.0209
399 D A -1.9270
400 A A -1.0818
401 V A 0.0000
402 K A -1.2883
403 T A -1.1013
404 F A 0.0000
405 A A 0.0000
406 D A -0.6879
407 G A -0.5870
408 F A 0.0000
409 V A 0.0000
410 S A -0.4327
411 I A -0.1183
412 V A 0.0000
413 E A -0.7515
414 T A -0.6912
415 H A -1.1973
416 A A -0.9029
417 A A -1.1717
418 S A -1.1223
419 N A -1.6147
420 G A -1.1923
421 S A -1.0161
422 M A 0.0000
423 S A 0.0000
424 E A -0.3759
425 Q A 0.0000
426 Y A 0.0000
427 D A -1.6867
428 K A -1.0302
429 S A -1.5765
430 D A -2.7050
431 G A 0.0000
432 E A -2.7719
433 Q A -1.5966
434 L A -0.5829
435 S A -0.2754
436 A A -0.9090
437 R A -1.2017
438 D A -0.9023
439 L A 0.0000
440 T A 0.0000
441 W A 0.0415
442 S A 0.0000
443 Y A 0.0000
444 A A 0.0000
445 A A 0.0000
446 L A 0.0000
447 L A 0.0000
448 T A -0.0037
449 A A 0.0000
450 N A -0.7585
451 N A -0.1923
452 R A -0.2487
453 R A -1.1010
454 N A -1.2169
455 S A -0.0017
456 V A 1.3689
457 V A 1.1082
458 P A 0.2448
459 A A -0.2961
460 S A -0.5681
461 W A 0.0000
462 G A -0.5152
463 E A 0.0000
464 T A -0.5886
465 S A -0.3271
466 A A -0.3394
467 S A -0.3544
468 S A -0.0769
469 V A 0.3796
470 P A 0.0207
471 G A -0.2510
472 T A 0.0449
473 C A 0.4641
474 A A 0.1861
475 A A -0.1323
476 T A -0.2020
477 S A 0.0399
478 A A 0.6771
479 I A 1.9587
480 G A 0.8509
481 T A 0.3939
482 Y A 0.2545
483 S A -0.1989
484 S A -0.2775
485 V A 0.6420
486 T A 0.9807
487 V A 1.2625
488 T A 0.2409
489 S A 0.0938
490 W A -0.1738
491 P A -0.2949
Download PDB file
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Calculations for various pH values

This page contains details and comparisons for all models calculated at different pH points.
Please find suggestions on interpreting the results below. More details can be found in the Tutorial.
The input structure is globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.0746 2.8237 View CSV PDB
4.5 -0.1352 2.7816 View CSV PDB
5.0 -0.2094 2.7816 View CSV PDB
5.5 -0.2894 2.7816 View CSV PDB
6.0 -0.369 2.7816 View CSV PDB
6.5 -0.443 2.7816 View CSV PDB
7.0 -0.5084 2.7816 View CSV PDB
7.5 -0.5657 2.7816 View CSV PDB
8.0 -0.6159 2.7816 View CSV PDB
8.5 -0.6574 2.7814 View CSV PDB
9.0 -0.6859 2.781 View CSV PDB