Project name: mi2699_6FRV_conf4

Status: done

Started: 2026-05-05 16:09:18
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]                                                (00:00:01)
[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]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:18)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/25fba220520fa13/tmp/folded.pdb                (00:03:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:29)
Show buried residues

Minimal score value
-3.2041
Maximal score value
1.9338
Average score
-0.454
Total score value
-212.0193

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 -0.3119
26 T A -0.4496
27 L A 0.0000
28 D A -1.5788
29 S A -1.0358
30 W A -0.9661
31 L A 0.0000
32 S A -1.1064
33 N A -1.2468
34 E A -0.7797
35 A A 0.0000
36 T A -0.0065
37 V A 0.9658
38 A A 0.0000
39 R A -0.1572
40 T A 0.2716
41 A A 0.0000
42 I A 0.0000
43 L A -0.0806
44 N A -0.3510
45 N A 0.0000
46 I A 0.0000
47 G A 0.0000
48 A A -1.3996
49 D A -1.9514
50 G A -0.7956
51 A A -0.2236
52 W A 0.2033
53 V A 0.0000
54 S A -0.7041
55 G A -1.5848
56 A A 0.0000
57 D A -2.4273
58 S A -1.4250
59 G A 0.0000
60 I A -0.4742
61 V A 0.0000
62 V A 0.0000
63 A A 0.1000
64 S A 0.0000
65 P A -0.4472
66 S A -1.4122
67 T A -1.4874
68 D A -3.1276
69 N A -2.9109
70 P A -2.5078
71 D A -2.8450
72 Y A -1.1773
73 F A -0.5190
74 Y A -0.1468
75 T A 0.0000
76 W A 0.0000
77 T A 0.0000
78 R A 0.0000
79 D A -0.2940
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 -0.2866
86 T A 0.0000
87 L A 0.0000
88 V A 0.0000
89 D A -0.7297
90 L A -0.7521
91 F A 0.0000
92 R A -1.6198
93 N A -1.8039
94 G A -1.5808
95 D A -1.1948
96 T A -0.6619
97 S A -0.3755
98 L A 0.0000
99 L A -0.1805
100 S A -0.5782
101 T A 0.0000
102 I A 0.0000
103 E A -1.2131
104 N A -1.1578
105 Y A 0.0000
106 I A 0.0000
107 S A 0.0739
108 A A 0.0000
109 Q A 0.0000
110 A A 0.0000
111 I A 1.0039
112 V A 0.4026
113 Q A 0.0000
114 G A 0.0595
115 I A 0.1781
116 S A -0.2709
117 N A -0.4338
118 P A -0.5335
119 S A -0.4797
120 G A -0.5979
121 D A -0.8808
122 L A 0.0000
123 S A -0.6057
124 S A -0.5170
125 G A -0.3478
126 A A -0.3181
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 -0.1906
133 F A 0.0000
134 N A -1.3065
135 V A 0.0000
136 D A -3.1418
137 E A -2.8882
138 T A -1.3720
139 A A 0.0000
140 Y A -0.5438
141 T A -0.2000
142 G A -0.1844
143 S A -0.0493
144 W A 0.1200
145 G A -0.5554
146 R A -0.5182
147 P A -0.5491
148 Q A 0.0000
149 R A -0.4070
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 -0.4105
162 F A 0.0000
163 G A 0.0000
164 Q A -0.8956
165 W A -0.8821
166 L A 0.0000
167 L A -0.7955
168 D A -2.0288
169 N A -1.4405
170 G A -0.7904
171 Y A 0.2018
172 T A -0.4037
173 S A -0.4487
174 T A 0.0000
175 A A 0.0000
176 T A -0.8550
177 D A -1.7693
178 I A -0.4777
179 V A 0.0000
180 W A 0.0000
181 P A -0.4269
182 L A 0.0000
183 V A 0.0000
184 R A -0.2060
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 0.3446
193 Y A -0.0566
194 W A 0.0000
195 N A -1.1608
196 Q A -1.3643
197 T A -1.0318
198 G A 0.0000
199 Y A -0.7602
200 D A 0.0000
201 L A 0.0086
202 W A -0.3450
203 E A -1.0315
204 E A -1.8459
205 V A -1.1820
206 N A -1.5152
207 G A -1.2285
208 S A -0.6856
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 0.0000
222 E A -0.4601
223 G A 0.0000
224 S A -0.6345
225 A A -0.3206
226 F A 0.0000
227 A A 0.0000
228 T A -0.2295
229 A A -0.1127
230 V A -0.3853
231 G A -0.4736
232 S A -0.4145
233 S A -0.5915
234 C A 0.0000
235 S A -0.5133
236 W A -0.0979
237 C A 0.0000
238 D A -1.9706
239 S A -0.8947
240 Q A 0.0000
241 A A -0.7969
242 P A -0.5872
243 E A -0.4825
244 I A 0.0000
245 L A 0.0000
246 C A 0.0000
247 Y A 0.0062
248 L A 0.0000
249 Q A -0.3459
250 S A -0.1091
251 F A 0.0000
252 W A -0.0183
253 T A -0.1511
254 G A -0.3300
255 S A -0.1960
256 F A 0.0351
257 I A 0.0000
258 L A 0.2987
259 A A 0.0000
260 N A 0.0000
261 F A -0.6331
262 D A -1.7196
263 S A -1.0357
264 S A -0.8536
265 R A -1.1030
266 S A -0.6609
267 G A 0.0000
268 K A -0.3904
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 0.1288
278 H A -0.0506
279 T A 0.0000
280 F A 0.0000
281 D A 0.0000
282 P A 0.0000
283 E A -2.5008
284 A A -1.4948
285 A A -1.4220
286 C A -1.4612
287 D A -2.3811
288 D A -2.1288
289 S A -1.2091
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 -0.9582
297 R A -0.7743
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 -0.9814
304 E A -0.8518
305 V A 0.0000
306 V A 0.0000
307 D A -1.5172
308 S A -0.9447
309 F A 0.0000
310 R A -2.3650
311 S A -1.1007
312 I A 0.1069
313 Y A 0.0000
314 T A -1.2827
315 L A -0.9746
316 N A 0.0000
317 D A -2.0313
318 G A -1.3916
319 L A -0.7994
320 S A -1.4644
321 D A -2.5086
322 S A -1.4983
323 E A -1.4849
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 0.0000
330 Y A -0.3879
331 P A -0.5311
332 E A -1.3828
333 D A 0.0000
334 T A -0.2975
335 Y A 0.4591
336 Y A 0.7852
337 N A -0.9082
338 G A 0.0000
339 N A 0.0000
340 P A 0.0000
341 W A 0.0174
342 F A 0.0000
343 L A 0.2372
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 -0.7602
357 Y A -0.9357
358 Q A 0.0000
359 W A 0.0000
360 D A -2.9302
361 K A -3.2041
362 Q A -2.2575
363 G A -1.7824
364 S A -1.2739
365 L A 0.0000
366 E A -0.6709
367 V A 0.0000
368 T A -0.9520
369 D A -1.5915
370 V A -0.6023
371 S A 0.0000
372 L A -1.0306
373 D A -1.7021
374 F A 0.0000
375 F A 0.0000
376 K A -2.0387
377 A A -1.7875
378 L A 0.0000
379 Y A -0.9330
380 S A -1.2797
381 D A -2.0046
382 A A 0.0000
383 A A -1.0726
384 T A -0.7618
385 G A -0.6055
386 T A -0.4691
387 Y A -0.3195
388 S A -0.7392
389 S A -1.1248
390 S A -0.4683
391 S A -0.3873
392 S A -0.3772
393 T A -0.4352
394 Y A 0.0000
395 S A -0.7055
396 S A -0.8764
397 I A 0.0000
398 V A -1.0141
399 D A -1.9465
400 A A -1.0921
401 V A 0.0000
402 K A -1.3489
403 T A -1.1101
404 F A 0.0000
405 A A 0.0000
406 D A -0.6281
407 G A -0.5738
408 F A 0.0000
409 V A 0.0000
410 S A -0.4887
411 I A -0.1168
412 V A 0.0000
413 E A -0.8680
414 T A -0.4705
415 H A -1.1616
416 A A -0.9657
417 A A -1.1852
418 S A -1.0574
419 N A -1.5500
420 G A -0.9027
421 S A -0.7777
422 M A 0.0000
423 S A -0.7704
424 E A 0.0000
425 Q A 0.0000
426 Y A 0.0000
427 D A -2.0344
428 K A -1.6802
429 S A -1.8460
430 D A -2.7277
431 G A 0.0000
432 E A -2.8017
433 Q A -1.7081
434 L A -0.3898
435 S A -0.3685
436 A A 0.0000
437 R A -1.7511
438 D A 0.0000
439 L A -0.2523
440 T A 0.0000
441 W A 0.1902
442 S A -0.0369
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 -0.2745
449 A A 0.0000
450 N A -1.1127
451 N A -0.7129
452 R A -0.6864
453 R A -1.4164
454 N A -1.6420
455 S A -0.5934
456 V A 0.0761
457 V A 0.3399
458 P A -0.1242
459 A A -0.3439
460 S A -0.5377
461 W A 0.0000
462 G A -0.4203
463 E A -0.7176
464 T A -0.4399
465 S A -0.4695
466 A A -0.5350
467 S A -0.4188
468 S A -0.3144
469 V A -0.0382
470 P A -0.2742
471 G A -0.4456
472 T A -0.1248
473 C A 0.1993
474 A A 0.2047
475 A A -0.0887
476 T A -0.2258
477 S A 0.1205
478 A A 0.6473
479 I A 1.9338
480 G A 0.8654
481 T A 0.3974
482 Y A 0.0353
483 S A -0.1522
484 S A -0.2314
485 V A 0.5107
486 T A 0.8914
487 V A 1.7322
488 T A 0.4953
489 S A 0.2147
490 W A 0.0473
491 P A -0.2917
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 -0.2041 2.6589 View CSV PDB
4.5 -0.2653 2.6589 View CSV PDB
5.0 -0.338 2.6589 View CSV PDB
5.5 -0.415 2.6589 View CSV PDB
6.0 -0.4901 2.6589 View CSV PDB
6.5 -0.5586 2.6589 View CSV PDB
7.0 -0.6184 2.6589 View CSV PDB
7.5 -0.6706 2.6589 View CSV PDB
8.0 -0.7161 2.6588 View CSV PDB
8.5 -0.7527 2.6587 View CSV PDB
9.0 -0.7761 2.6583 View CSV PDB