Project name: mi2699_6FRV_conf2

Status: done

Started: 2026-05-05 15:54:52
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]                                                (00:00:00)
[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             (00:00:01)
[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                                          (00:03:20)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/878980c678f50c2/tmp/folded.pdb                (00:03:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:29)
Show buried residues

Minimal score value
-3.2625
Maximal score value
2.4977
Average score
-0.4362
Total score value
-203.6926

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 -0.2246
26 T A -0.3485
27 L A 0.0000
28 D A -1.0627
29 S A -0.8369
30 W A -0.8289
31 L A 0.0000
32 S A -1.1067
33 N A -1.3229
34 E A -0.7126
35 A A 0.0000
36 T A -0.1293
37 V A 0.6603
38 A A 0.0000
39 R A -0.2829
40 T A 0.0808
41 A A 0.0000
42 I A 0.0000
43 L A -0.1202
44 N A -0.1996
45 N A 0.0000
46 I A 0.0000
47 G A 0.0000
48 A A -1.4831
49 D A -1.8650
50 G A 0.0000
51 A A -0.0953
52 W A 0.5597
53 V A 0.0000
54 S A -0.7718
55 G A -1.6094
56 A A 0.0000
57 D A -2.5038
58 S A -1.6701
59 G A -0.9916
60 I A -0.4267
61 V A 0.0000
62 V A 0.0000
63 A A 0.3511
64 S A 0.0000
65 P A -0.4858
66 S A -1.5241
67 T A -1.6303
68 D A -3.1324
69 N A -2.7425
70 P A -2.3682
71 D A -2.7561
72 Y A -0.9762
73 F A -0.2126
74 Y A 0.0603
75 T A 0.0000
76 W A 0.0730
77 T A 0.0000
78 R A 0.0000
79 D A -0.2317
80 S A -0.0833
81 G A 0.0000
82 L A 0.0000
83 V A 0.0000
84 L A 0.0000
85 K A -0.2477
86 T A -0.1764
87 L A 0.0000
88 V A 0.0000
89 D A -0.5563
90 L A -0.5970
91 F A 0.0000
92 R A -1.3863
93 N A -1.6335
94 G A -1.4575
95 D A -1.0502
96 T A -0.5118
97 S A -0.2903
98 L A 0.0000
99 L A -0.0636
100 S A -0.6349
101 T A -0.7526
102 I A 0.0000
103 E A -1.5452
104 N A -1.3070
105 Y A 0.0000
106 I A 0.0000
107 S A 0.2334
108 A A 0.0000
109 Q A 0.0000
110 A A 0.0000
111 I A 2.4977
112 V A 1.4250
113 Q A 0.0000
114 G A 0.8194
115 I A 1.3133
116 S A 0.0946
117 N A -0.2792
118 P A -0.5716
119 S A -0.4930
120 G A -0.4941
121 D A -0.6219
122 L A 0.0000
123 S A -0.5734
124 S A -0.4398
125 G A 0.0000
126 A A -0.3286
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 -0.0470
133 F A -0.2065
134 N A -0.9868
135 V A 0.0000
136 D A -2.9691
137 E A -2.9089
138 T A -1.3689
139 A A -0.5207
140 Y A -0.2724
141 T A -0.0758
142 G A -0.1811
143 S A -0.2315
144 W A -0.2217
145 G A -0.7717
146 R A -0.6389
147 P A -0.4980
148 Q A 0.0000
149 R A -0.3914
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 -0.3757
162 F A 0.0000
163 G A 0.0000
164 Q A -0.9866
165 W A -0.8227
166 L A 0.0000
167 L A -0.8067
168 D A -2.0868
169 N A -1.4888
170 G A -0.8408
171 Y A 0.3361
172 T A -0.3108
173 S A -0.4016
174 T A -0.3471
175 A A 0.0000
176 T A -0.7859
177 D A -1.8125
178 I A 0.0000
179 V A 0.0000
180 W A 0.0000
181 P A -0.6731
182 L A 0.0000
183 V A 0.0000
184 R A -0.5699
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 0.3673
193 Y A -0.0982
194 W A 0.0000
195 N A -0.9270
196 Q A -1.0262
197 T A -0.9880
198 G A 0.0000
199 Y A -0.9003
200 D A 0.0000
201 L A -0.0832
202 W A -0.3508
203 E A -1.0971
204 E A -1.9384
205 V A -1.4716
206 N A -1.9022
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 -0.2864
222 E A -0.2006
223 G A 0.0000
224 S A -0.5218
225 A A -0.3519
226 F A 0.0000
227 A A 0.0000
228 T A -0.2436
229 A A -0.3046
230 V A -0.2466
231 G A -0.4295
232 S A -0.3641
233 S A -0.5985
234 C A 0.0000
235 S A -0.7397
236 W A -0.0837
237 C A 0.0000
238 D A -1.9399
239 S A -1.1554
240 Q A 0.0000
241 A A 0.0000
242 P A -0.4190
243 E A -0.4532
244 I A 0.0000
245 L A 0.0000
246 C A 0.1246
247 Y A 0.2435
248 L A 0.0000
249 Q A -0.1601
250 S A 0.0309
251 F A 0.0000
252 W A -0.0660
253 T A -0.2028
254 G A -0.3906
255 S A -0.2697
256 F A -0.0540
257 I A 0.0000
258 L A 0.3073
259 A A 0.0000
260 N A 0.0000
261 F A -0.7069
262 D A -1.9348
263 S A -1.1675
264 S A -0.7505
265 R A -1.0455
266 S A -0.7041
267 G A 0.0000
268 K A -0.4821
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 -0.1990
279 T A 0.0000
280 F A 0.0000
281 D A 0.0000
282 P A 0.0000
283 E A -2.6501
284 A A -1.5072
285 A A -1.4220
286 C A -1.5872
287 D A -2.3770
288 D A -2.2415
289 S A -1.1709
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 -1.0538
297 R A -0.8008
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 -0.9697
304 E A -1.1517
305 V A 0.0000
306 V A 0.0000
307 D A -1.2244
308 S A -0.6862
309 F A 0.0000
310 R A -0.9955
311 S A -0.3327
312 I A 0.3541
313 Y A 0.0000
314 T A -0.9348
315 L A -0.7991
316 N A 0.0000
317 D A -1.6280
318 G A -1.3039
319 L A -0.8441
320 S A -1.4133
321 D A -2.4046
322 S A -1.5771
323 E A -1.7051
324 A A -0.8509
325 V A 0.0000
326 A A 0.0000
327 V A 0.0000
328 G A 0.0000
329 R A -0.3178
330 Y A -0.5736
331 P A -0.8591
332 E A -1.9414
333 D A 0.0000
334 T A -0.5062
335 Y A 0.3455
336 Y A 0.8205
337 N A -0.8528
338 G A -0.5286
339 N A 0.0000
340 P A 0.0000
341 W A 0.0425
342 F A 0.0000
343 L A 0.2219
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 -0.7958
357 Y A -1.1291
358 Q A 0.0000
359 W A 0.0000
360 D A -2.9919
361 K A -3.2625
362 Q A -2.4208
363 G A -1.6677
364 S A -1.5645
365 L A 0.0000
366 E A -1.8740
367 V A 0.0000
368 T A -1.1626
369 D A -1.4623
370 V A -0.2973
371 S A 0.0000
372 L A -1.0084
373 D A -1.6845
374 F A 0.0000
375 F A 0.0000
376 K A -2.2224
377 A A -1.8105
378 L A -1.3152
379 Y A -1.0949
380 S A -1.4043
381 D A -2.1006
382 A A 0.0000
383 A A -1.0767
384 T A -0.7826
385 G A -0.7552
386 T A -0.9845
387 Y A -0.6421
388 S A -0.9484
389 S A -1.0859
390 S A -0.4572
391 S A -0.3725
392 S A -0.3597
393 T A -0.5704
394 Y A 0.0000
395 S A -0.7232
396 S A -0.9446
397 I A 0.0000
398 V A -1.2128
399 D A -2.1359
400 A A -1.1948
401 V A 0.0000
402 K A -1.9493
403 T A -1.3859
404 F A 0.0000
405 A A 0.0000
406 D A -0.7520
407 G A -0.6741
408 F A 0.0000
409 V A 0.0000
410 S A -0.3755
411 I A -0.0852
412 V A 0.0000
413 E A -0.6926
414 T A -0.5458
415 H A -1.0670
416 A A -0.8145
417 A A -0.9895
418 S A -0.8768
419 N A -1.4453
420 G A -1.1300
421 S A -0.7281
422 M A 0.0000
423 S A 0.0000
424 E A 0.0000
425 Q A 0.0000
426 Y A 0.0000
427 D A -1.5698
428 K A -1.3073
429 S A -1.6423
430 D A -2.6086
431 G A 0.0000
432 E A -2.6616
433 Q A -1.3273
434 L A -0.4281
435 S A -0.4924
436 A A 0.0000
437 R A -1.7501
438 D A 0.0000
439 L A -0.2561
440 T A 0.0000
441 W A 0.1838
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 -0.2433
449 A A 0.0000
450 N A -0.9222
451 N A -0.7657
452 R A -0.6729
453 R A -1.3720
454 N A -1.4822
455 S A -0.4465
456 V A 0.4516
457 V A 0.3576
458 P A -0.0076
459 A A -0.1575
460 S A -0.5116
461 W A 0.0000
462 G A -0.2162
463 E A 0.0000
464 T A -0.4638
465 S A -0.2840
466 A A -0.3256
467 S A -0.3845
468 S A -0.1563
469 V A 0.1822
470 P A -0.1642
471 G A -0.3801
472 T A -0.0677
473 C A 0.2930
474 A A 0.1893
475 A A -0.0103
476 T A -0.1871
477 S A 0.0951
478 A A 0.6565
479 I A 1.9503
480 G A 0.8103
481 T A 0.3713
482 Y A 0.1574
483 S A -0.3275
484 S A -0.1256
485 V A 0.3713
486 T A 1.0658
487 V A 1.9823
488 T A 0.7028
489 S A 0.1627
490 W A -0.1755
491 P A -0.3045
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 -0.1549 3.3702 View CSV PDB
4.5 -0.2175 3.3702 View CSV PDB
5.0 -0.2929 3.3702 View CSV PDB
5.5 -0.3726 3.3702 View CSV PDB
6.0 -0.4498 3.3702 View CSV PDB
6.5 -0.5193 3.3702 View CSV PDB
7.0 -0.5788 3.3702 View CSV PDB
7.5 -0.63 3.3702 View CSV PDB
8.0 -0.6746 3.3702 View CSV PDB
8.5 -0.7109 3.3702 View CSV PDB
9.0 -0.7345 3.3702 View CSV PDB