Project name: Q9SK09

Status: done

Started: 2025-06-28 13:11:38
Chain sequence(s) A: MEKNKRAIGFLLLVVLINGVMMTRSNGYEGEEEWGGAGGGEWGGAEGGGAWGGGGGGGGAWGGEGEGGGEWGGGGEGGGGGRRGWFMMRESRQVIKSEGGEMRVVLSPRGRIIEKPMHIGFLTMEPKTLFVPQYLDSSLLIFIRQGEATLGVICKDEFGERKLKAGDIYWIPAGSVFYLHNTGLGQRLHVICSIDPTQSLGFETFQPFYIGGGPSSVLAGFDPHTLTSAFNVSLPELQQMMMSQFRGPIVYVTEGPQPQPQSTVWTQFLGLRGEEKHKQLKKLLETKQGSPQDQQYSSGWSWRNIVRSILDLTEEKNKGSGSSECEDSYNIYDKKDKPSFDNKYGWSIALDYDDYKPLKHSGIGVYLVNLTAGAMMAPHMNPTATEYGIVLAGSGEIQVVFPNGTSAMNTRVSVGDVFWIPRYFAFCQIASRTGPFEFVGFTTSAHKNRPQFLVGSNSLLRTLNLTSLSIAFGVDEETMRRFIEAQREAVILPTPAAAPPHVGEMVSDRFV
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A:

MEKNKRAIGFLLLVVLINGVMMTRSNGYEGEEEWGGAGGGEWGGAEGGGAWGGGGGGGGAWGGEGEGGGEWGGGGEGGGGG

RRGWFMMRESRQVIKSEGGEMRVVLSPRGRIIEKPMHIGFLTMEPKTLFVPQYLDSSLLIFIRQGEATLGVICKDEFGERKLKAGDIYWIPAGSVFYLHNTGLGQRLHVICSIDPTQSLGFETFQPFYIGGGPSSVLAGFDPHTLTSAFNVSLPELQQMMMSQFRGPIVYVTEGPQPQPQSTVWTQFLGLRGEEKHKQLKKLLE

TKQGSPQDQQYSSGWS

WRNIVRSILDLTEEKNKGSGSSECEDSYNIYDKKDKPSFDNKYGWSIALDYDDYKPLKHSGIGVYLVNLTAGAMMAPHMNPTATEYGIVLAGSGEIQVVFPNGTSAMNTRVSVGDVFWIPRYFAFCQIASRTGPFEFVGFTTSAHKNRPQFLVGSNSLLRTLNLTSLSIAFGVDEETMRRFIEAQREAVILPTPAAAPPHVGEMVSDRFV
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB:      Running AlphaCutter                                                         (00:00:03)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:26)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:26)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:13:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/de5f65efcc92d5d/tmp/folded.pdb                (00:13:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:19:34)
Show buried residues

Minimal score value
-4.2544
Maximal score value
2.4858
Average score
-0.7514
Total score value
-311.0708

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
82 R A -2.8316
83 R A -2.8751
84 G A -2.0270
85 W A -0.9327
86 F A 0.0000
87 M A 0.0000
88 M A 0.0000
89 R A -2.8670
90 E A -3.0011
91 S A -2.3438
92 R A -2.1486
93 Q A -2.1755
94 V A -1.2675
95 I A 0.0000
96 K A -2.9713
97 S A 0.0000
98 E A -2.7148
99 G A 0.0000
100 G A -1.8260
101 E A -2.1602
102 M A 0.0000
103 R A -1.7003
104 V A 0.0000
105 V A 0.0000
106 L A 0.0000
107 S A 0.0000
108 P A -1.6497
109 R A -2.3441
110 G A -2.2773
111 R A -2.4443
112 I A -1.2779
113 I A -1.6504
114 E A -2.1808
115 K A -1.1407
116 P A -0.9747
117 M A 0.0000
118 H A 0.0000
119 I A 0.0000
120 G A 0.0000
121 F A -0.3599
122 L A 0.0000
123 T A -1.0571
124 M A 0.0000
125 E A -2.2404
126 P A -1.6727
127 K A -1.7402
128 T A 0.0000
129 L A 0.0000
130 F A 0.0000
131 V A 0.0000
132 P A 0.0000
133 Q A 0.0000
134 Y A 0.2500
135 L A 0.0000
136 D A 0.0000
137 S A 0.0000
138 S A -0.4533
139 L A 0.0000
140 L A 0.0000
141 I A 0.0000
142 F A 0.0000
143 I A 0.0000
144 R A -1.4486
145 Q A -1.8844
146 G A -2.1551
147 E A -3.0811
148 A A 0.0000
149 T A 0.0000
150 L A 0.0000
151 G A 0.0000
152 V A 0.0000
153 I A -1.2922
154 C A -2.0718
155 K A -3.1448
156 D A -3.2852
157 E A -3.1282
158 F A -2.0170
159 G A 0.0000
160 E A -1.4017
161 R A -2.0391
162 K A -2.9128
163 L A 0.0000
164 K A -3.0384
165 A A -1.5125
166 G A 0.0000
167 D A 0.0000
168 I A 0.0000
169 Y A 0.0000
170 W A -0.4912
171 I A 0.0000
172 P A -0.2643
173 A A -0.4523
174 G A -0.4432
175 S A -0.5446
176 V A 0.0000
177 F A 0.0000
178 Y A 0.0000
179 L A 0.0000
180 H A -0.7276
181 N A 0.0000
182 T A -1.0345
183 G A 0.0000
184 L A 0.3832
185 G A -0.7188
186 Q A -1.9372
187 R A -2.3885
188 L A 0.0000
189 H A -1.2392
190 V A 0.0000
191 I A 0.0000
192 C A 0.0000
193 S A 0.0000
194 I A 0.0000
195 D A -0.5812
196 P A -0.7503
197 T A -0.6974
198 Q A -1.1458
199 S A -0.2973
200 L A 0.8013
201 G A 0.1918
202 F A 1.1132
203 E A -0.8615
204 T A 0.0000
205 F A 0.0000
206 Q A -0.0016
207 P A 0.0012
208 F A 0.5502
209 Y A 0.4667
210 I A 0.0000
211 G A 0.0000
212 G A 0.1716
213 G A -0.3190
214 P A -0.2717
215 S A -0.2572
216 S A 0.0000
217 V A 0.7637
218 L A 0.0000
219 A A 0.0985
220 G A 0.0974
221 F A 0.7187
222 D A -0.9476
223 P A -0.8755
224 H A -1.0857
225 T A -0.8283
226 L A 0.0000
227 T A -1.0647
228 S A -0.7584
229 A A -0.9303
230 F A 0.0000
231 N A -1.1864
232 V A -0.5676
233 S A -0.8199
234 L A -0.5273
235 P A -1.2952
236 E A -2.2597
237 L A 0.0000
238 Q A -1.6664
239 Q A -1.7414
240 M A -0.6087
241 M A -0.5360
242 M A -0.1505
243 S A -0.5519
244 Q A -1.3046
245 F A -1.0886
246 R A -2.5880
247 G A -1.9460
248 P A -0.9701
249 I A 0.0000
250 V A 0.0000
251 Y A -0.6085
252 V A 0.0000
253 T A -1.7753
254 E A -2.6238
255 G A -1.8344
256 P A -1.4787
257 Q A -2.0390
258 P A -2.0419
259 Q A -2.0104
260 P A -1.4140
261 Q A -1.7224
262 S A -1.5172
263 T A 0.0000
264 V A 0.1546
265 W A 0.0000
266 T A -0.8949
267 Q A -1.2235
268 F A 0.0000
269 L A -0.7903
270 G A -1.3502
271 L A -1.5438
272 R A -2.7922
273 G A -2.5126
274 E A -3.3494
275 E A -2.8578
276 K A 0.0000
277 H A -2.7946
278 K A -3.3047
279 Q A -2.0394
280 L A 0.0000
281 K A -2.2808
282 K A -2.2739
283 L A -0.9685
284 L A -0.6773
285 E A -1.8683
302 W A 0.4579
303 R A -1.5737
304 N A -1.0298
305 I A 1.5640
306 V A 0.8334
307 R A -0.8738
308 S A 0.3830
309 I A 2.4858
310 L A 1.5241
311 D A -0.8669
312 L A 0.6275
313 T A -0.7240
314 E A -3.1514
315 E A -4.0747
316 K A -4.2544
317 N A -3.8231
318 K A -3.3854
319 G A -2.0930
320 S A -1.2668
321 G A -1.2371
322 S A -1.1840
323 S A -2.0186
324 E A -3.1373
325 C A 0.0000
326 E A -2.3486
327 D A -2.8717
328 S A -1.4906
329 Y A -1.0135
330 N A -0.7735
331 I A 0.0000
332 Y A 0.0274
333 D A -2.1078
334 K A -2.2464
335 K A -3.1770
336 D A -3.1928
337 K A -2.2824
338 P A -1.5827
339 S A -1.1626
340 F A -0.8676
341 D A -2.1055
342 N A -1.8211
343 K A -2.1227
344 Y A -1.0439
345 G A 0.0000
346 W A -0.9374
347 S A -0.4503
348 I A 0.0000
349 A A -0.5046
350 L A 0.0000
351 D A 0.0000
352 Y A -2.3444
353 D A -2.7478
354 D A -2.1036
355 Y A 0.0000
356 K A -2.9540
357 P A 0.0000
358 L A 0.0000
359 K A -2.6846
360 H A -1.8465
361 S A 0.0000
362 G A -1.0687
363 I A 0.0000
364 G A 0.0000
365 V A 0.0000
366 Y A 0.0000
367 L A 0.0000
368 V A 0.0000
369 N A -0.5028
370 L A 0.0000
371 T A -0.5852
372 A A -0.5636
373 G A -0.5421
374 A A 0.0000
375 M A 0.0493
376 M A 0.0000
377 A A 0.0000
378 P A 0.1752
379 H A 0.0000
380 M A 0.1477
381 N A 0.0000
382 P A -0.2853
383 T A -0.6641
384 A A 0.0000
385 T A 0.0000
386 E A 0.0000
387 Y A 0.0000
388 G A 0.0000
389 I A 0.0000
390 V A 0.0000
391 L A 0.0000
392 A A 0.1392
393 G A -0.1952
394 S A -0.6008
395 G A 0.0000
396 E A -1.8140
397 I A 0.0000
398 Q A -1.3409
399 V A 0.0000
400 V A 0.3345
401 F A 0.2175
402 P A -0.4181
403 N A -1.3989
404 G A -0.8903
405 T A -0.4710
406 S A -0.7372
407 A A 0.0000
408 M A 0.0000
409 N A -2.4770
410 T A -2.3682
411 R A -2.4947
412 V A 0.0000
413 S A -0.0154
414 V A 1.2445
415 G A 0.5040
416 D A -0.3458
417 V A 0.0000
418 F A 0.0000
419 W A 0.0000
420 I A 0.0000
421 P A 0.0000
422 R A 0.0965
423 Y A 1.2320
424 F A 0.9923
425 A A 0.5137
426 F A 0.0000
427 C A 0.0000
428 Q A 0.0000
429 I A 0.0000
430 A A 0.0000
431 S A -1.1461
432 R A -1.4187
433 T A -0.9186
434 G A -0.6717
435 P A -0.6803
436 F A 0.0000
437 E A -0.3719
438 F A 0.0000
439 V A 0.0000
440 G A 0.0000
441 F A 0.0000
442 T A 0.0000
443 T A -0.6295
444 S A -0.8548
445 A A 0.0000
446 H A -2.3705
447 K A -2.6100
448 N A -2.0749
449 R A -2.6665
450 P A -1.3416
451 Q A -0.8820
452 F A 0.0000
453 L A 0.4884
454 V A 0.3732
455 G A 0.0000
456 S A -1.3952
457 N A -0.9847
458 S A 0.0000
459 L A 0.5460
460 L A 0.2587
461 R A -0.7367
462 T A 0.0437
463 L A 0.4787
464 N A -0.7882
465 L A -0.9963
466 T A -0.3837
467 S A 0.4464
468 L A 0.0000
469 S A 0.0000
470 I A 2.0958
471 A A 1.8383
472 F A 2.0675
473 G A 0.9764
474 V A -0.0072
475 D A -2.1889
476 E A -2.7048
477 E A -3.5632
478 T A -2.4641
479 M A 0.0000
480 R A -3.6072
481 R A -2.9814
482 F A -0.2968
483 I A -0.9949
484 E A -2.7798
485 A A -1.5189
486 Q A -1.6230
487 R A -2.5546
488 E A -1.6513
489 A A -0.8638
490 V A -0.1472
491 I A 0.0000
492 L A 0.0000
493 P A -0.3523
494 T A 0.0000
495 P A -0.3932
496 A A -0.1387
497 A A -0.1445
498 A A -0.5983
499 P A -0.5502
500 P A -0.4335
501 H A -0.0459
502 V A 1.5978
503 G A 0.6138
504 E A -0.1158
505 M A 0.8859
506 V A 1.2691
507 S A -0.0968
508 D A -1.1549
509 R A -0.6526
510 F A 1.6265
511 V A 1.8439
Download PDB file
View in 3Dmol

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 -0.5465 5.0862 View CSV PDB
4.5 -0.6107 5.013 View CSV PDB
5.0 -0.6905 4.9318 View CSV PDB
5.5 -0.7707 4.8481 View CSV PDB
6.0 -0.8364 4.7662 View CSV PDB
6.5 -0.8769 4.6903 View CSV PDB
7.0 -0.8911 4.6229 View CSV PDB
7.5 -0.8873 4.5636 View CSV PDB
8.0 -0.8738 4.5141 View CSV PDB
8.5 -0.8534 4.4793 View CSV PDB
9.0 -0.8254 4.4607 View CSV PDB