Project name: mi2699_1BLI_conf3

Status: done

Started: 2026-05-05 16:47:17
Chain sequence(s) A: LNGTLMQYFEWYMPNDGQHWKRLQNDSAYLAEHGITAVWIPPAYKGTSQADVGYGAYDLYDLGEFHQKGTVRTKYGTKGELQSAIKSLHSRDINVYGDVVINHKGGADATEDVTAVEVDPADRNRVISGEHLIKAWTHFHFPGRGSTYSDFKWHWYHFDGTDWDESRKLNRIYKFQGKAWDWEVSNEFGNYDYLMYADIDYDHPDVAAEIKRWGTWYANELQLDGFRLDAVKHIKFSFLRDWVNHVREKTGKEMFTVAEYWSYDLGALENYLNKTNFNHSVFDVPLHYQFHAASTQGGGYDMRKLLNGTVVSKHPLKSVTFVDNHDTQPGQSLESTVQTWFKPLAYAFILTRESGYPQVFYGDMYGTKGDSQREIPALKHKIEPILKARKQYAYGAQHDYFDHHDIVGWTREGDSSVANSGLAALITDGPGGAKRMYVGRQNAGETWHDITGNRSEPVVINSAGWGEFHVNGGSVSIYVQR
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             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[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                                          (00:05:21)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/79404e10219562a/tmp/folded.pdb                (00:05:21)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:57)
Show buried residues

Minimal score value
-3.6647
Maximal score value
1.4425
Average score
-0.6914
Total score value
-332.5561

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
3 L A 1.2076
4 N A -0.0583
5 G A 0.0911
6 T A 0.0000
7 L A 0.0000
8 M A 0.0000
9 Q A 0.0000
10 Y A 0.0000
11 F A 0.0000
12 E A 0.0000
13 W A 0.1927
14 Y A -0.2058
15 M A 0.0000
16 P A -0.8791
17 N A -1.1982
18 D A -1.3975
19 G A 0.0000
20 Q A -1.6988
21 H A 0.0000
22 W A 0.0000
23 K A -2.5303
24 R A -2.2189
25 L A 0.0000
26 Q A -2.2459
27 N A -2.2061
28 D A -1.2980
29 S A 0.0000
30 A A -1.1322
31 Y A -0.5739
32 L A 0.0000
33 A A -1.4101
34 E A -1.9319
35 H A 0.0000
36 G A -0.7170
37 I A 0.0000
38 T A -0.7886
39 A A 0.0000
40 V A 0.0000
41 W A 0.0000
42 I A 0.0000
43 P A 0.0000
44 P A 0.0000
45 A A 0.0000
46 Y A 0.0000
47 K A 0.0000
48 G A 0.0000
49 T A -0.6037
50 S A -0.8773
51 Q A -0.9304
52 A A -0.5439
53 D A -0.3885
54 V A 0.0829
55 G A 0.0000
56 Y A 0.0844
57 G A 0.0000
58 A A 0.0000
59 Y A 0.0000
60 D A 0.0000
61 L A 0.0000
62 Y A 0.0000
63 D A 0.0000
64 L A 0.0000
65 G A 0.0000
66 E A -0.4766
67 F A -0.4177
68 H A -1.0217
69 Q A 0.0000
70 K A -1.6468
71 G A -1.1635
72 T A 0.0000
73 V A 0.0994
74 R A -0.5232
75 T A 0.0000
76 K A 0.0000
77 Y A 0.0000
78 G A 0.0000
79 T A -0.5436
80 K A 0.0000
81 G A -0.9467
82 E A -1.5104
83 L A 0.0000
84 Q A -1.5307
85 S A -1.6150
86 A A 0.0000
87 I A 0.0000
88 K A -2.7566
89 S A -2.0807
90 L A 0.0000
91 H A -2.5897
92 S A -2.0215
93 R A -2.7366
94 D A -2.9150
95 I A 0.0000
96 N A -1.5382
97 V A 0.0000
98 Y A 0.0000
99 G A 0.0000
100 D A 0.0000
101 V A 0.0000
102 V A 0.0000
103 I A 0.0000
104 N A -0.4323
105 H A 0.0014
106 K A 0.0000
107 G A 0.0000
108 G A -0.3778
109 A A -0.4250
110 D A -1.0684
111 A A -0.7047
112 T A -0.9770
113 E A -1.5484
114 D A -1.9345
115 V A 0.0000
116 T A -0.7192
117 A A 0.0000
118 V A -0.4571
119 E A 0.0000
120 V A 0.0000
121 D A -0.5761
122 P A -0.2783
123 A A -0.5182
124 D A -1.0236
125 R A -0.8780
126 N A -1.1423
127 R A -1.2759
128 V A 0.8737
129 I A 1.3067
130 S A 0.2388
131 G A -0.6723
132 E A -1.8164
133 H A -0.5354
134 L A 0.3414
135 I A 0.0000
136 K A -1.9850
137 A A 0.0000
138 W A -0.2763
139 T A 0.0000
140 H A -0.8478
141 F A 0.0000
142 H A -1.7770
143 F A -1.1861
144 P A -1.0408
145 G A -0.9786
146 R A 0.0000
147 G A -0.9099
148 S A -1.3438
149 T A -0.3879
150 Y A -0.0005
151 S A -1.0727
152 D A -2.2767
153 F A -1.8800
154 K A -2.3012
155 W A 0.0000
156 H A -0.2344
157 W A 0.4414
158 Y A 1.1176
159 H A 0.0000
160 F A 0.0000
161 D A -0.3446
162 G A 0.0000
163 T A 0.0000
164 D A 0.0349
165 W A -0.6420
166 D A 0.0000
167 E A -1.4179
168 S A -1.1421
169 R A -1.7385
170 K A -2.0122
171 L A -0.4485
172 N A -1.1036
173 R A -1.1051
174 I A 0.0000
175 Y A 0.0000
176 K A 0.0000
177 F A 0.0000
178 Q A -1.5069
179 G A -1.4594
180 K A -1.4423
181 A A -0.9612
182 W A -0.9239
183 D A -1.8678
184 W A -0.6798
185 E A -1.5719
186 V A -1.3533
187 S A -1.3441
188 N A -1.9239
189 E A -1.7889
190 F A -0.3136
191 G A 0.0000
192 N A 0.0000
193 Y A 0.3158
194 D A -0.9465
195 Y A 0.6889
196 L A 1.4425
197 M A 0.9542
198 Y A 0.9262
199 A A 0.0000
200 D A 0.0000
201 I A -0.0184
202 D A -0.6158
203 Y A -1.4129
204 D A -2.3185
205 H A -1.5096
206 P A -1.7185
207 D A -2.2341
208 V A 0.0000
209 A A -1.3160
210 A A -1.1713
211 E A -1.3232
212 I A 0.0000
213 K A -1.2513
214 R A -1.4008
215 W A 0.0000
216 G A 0.0000
217 T A 0.0000
218 W A -1.0056
219 Y A 0.0000
220 A A 0.0000
221 N A -1.8629
222 E A -1.4497
223 L A 0.0000
224 Q A -2.1748
225 L A 0.0000
226 D A -1.2254
227 G A 0.0000
228 F A 0.0000
229 R A 0.0000
230 L A 0.0000
231 D A -0.7458
232 A A -1.0620
233 V A 0.0000
234 K A -1.9772
235 H A -1.5087
236 I A 0.0000
237 K A -1.9496
238 F A -0.6525
239 S A -0.6930
240 F A -1.0767
241 L A 0.0000
242 R A -1.7481
243 D A -1.8223
244 W A 0.0000
245 V A 0.0000
246 N A -2.6271
247 H A -2.4724
248 V A 0.0000
249 R A -3.2963
250 E A -3.6647
251 K A -3.3538
252 T A -2.6972
253 G A -2.4633
254 K A -2.5306
255 E A -2.6386
256 M A 0.0000
257 F A -0.2492
258 T A 0.0000
259 V A 0.0000
260 A A 0.0000
261 E A -0.5259
262 Y A 0.2765
263 W A 0.6030
264 S A 0.4331
265 Y A 0.5815
266 D A -1.2809
267 L A -1.2263
268 G A -1.2902
269 A A -1.2314
270 L A 0.0000
271 E A -2.5052
272 N A -2.6805
273 Y A -1.8135
274 L A 0.0000
275 N A -3.0805
276 K A -2.9071
277 T A 0.0000
278 N A -2.2094
279 F A -0.9391
280 N A -1.1124
281 H A 0.0000
282 S A 0.0724
283 V A 0.0000
284 F A 0.0000
285 D A 0.0000
286 V A 0.0000
287 P A 0.0000
288 L A 0.0000
289 H A 0.0000
290 Y A 0.2510
291 Q A -0.5289
292 F A 0.0000
293 H A -0.7707
294 A A -0.6232
295 A A 0.0000
296 S A -1.0059
297 T A -1.0730
298 Q A -1.5091
299 G A -1.2641
300 G A -1.0135
301 G A -1.0796
302 Y A -0.8186
303 D A -1.2812
304 M A 0.0000
305 R A -2.2804
306 K A -1.9816
307 L A 0.0000
308 L A -1.2627
309 N A -2.1818
310 G A -1.7244
311 T A 0.0000
312 V A 0.0000
313 V A -0.5498
314 S A -1.1367
315 K A -1.9888
316 H A -0.7297
317 P A -0.2551
318 L A 1.0792
319 K A 0.0828
320 S A 0.0000
321 V A 0.0000
322 T A 0.0000
323 F A 0.0000
324 V A 0.0000
325 D A 0.0000
326 N A -0.3664
327 H A 0.0000
328 D A -0.6970
329 T A 0.0000
330 Q A 0.0000
331 P A 0.0000
332 G A -1.4683
333 Q A -0.6638
334 S A -0.4243
335 L A -0.0545
336 E A -0.7204
337 S A 0.0000
338 T A -0.8517
339 V A 0.0000
340 Q A -1.4096
341 T A -0.4856
342 W A -0.1810
343 F A 0.0000
344 K A 0.0000
345 P A -0.5649
346 L A 0.0000
347 A A 0.0000
348 Y A 0.0000
349 A A 0.0000
350 F A 0.0000
351 I A 0.0000
352 L A 0.0000
353 T A 0.0000
354 R A -1.3297
355 E A -2.0654
356 S A -1.0393
357 G A -0.2000
358 Y A 0.0316
359 P A 0.0000
360 Q A 0.0000
361 V A 0.0000
362 F A 0.0000
363 Y A 0.0000
364 G A 0.0000
365 D A 0.0000
366 M A 0.0000
367 Y A -0.0986
368 G A 0.0000
369 T A 0.0000
370 K A -1.6122
371 G A -1.9807
372 D A -2.7195
373 S A -2.4165
374 Q A -2.5238
375 R A -2.7790
376 E A -2.2042
377 I A 0.0000
378 P A -0.5727
379 A A -0.4616
380 L A 0.0000
381 K A -1.7037
382 H A -2.2033
383 K A -2.5450
384 I A 0.0000
385 E A -1.4364
386 P A -1.0923
387 I A 0.0000
388 L A 0.0000
389 K A -1.0538
390 A A 0.0000
391 R A 0.0000
392 K A -1.1558
393 Q A -1.0303
394 Y A -0.8957
395 A A 0.0000
396 Y A 0.0000
397 G A -0.9187
398 A A -0.7526
399 Q A -1.1956
400 H A -1.0169
401 D A -1.6826
402 Y A -1.4059
403 F A 0.0000
404 D A -2.4663
405 H A -1.9398
406 H A -1.9362
407 D A -1.7911
408 I A -1.0764
409 V A 0.0000
410 G A 0.0000
411 W A 0.0000
412 T A 0.0000
413 R A 0.0000
414 E A -1.1315
415 G A -1.5027
416 D A -1.6743
417 S A -1.2112
418 S A -0.7199
419 V A -0.4528
420 A A -0.8292
421 N A -1.9133
422 S A 0.0000
423 G A 0.0000
424 L A 0.0000
425 A A 0.0000
426 A A 0.0000
427 L A 0.0000
428 I A 0.0000
429 T A 0.0000
430 D A 0.0000
431 G A -1.0055
432 P A -1.0075
433 G A -1.3101
434 G A -0.9545
435 A A -1.4390
436 K A -1.7692
437 R A -2.7426
438 M A 0.0000
439 Y A -0.8067
440 V A 0.0000
441 G A 0.0000
442 R A -2.5522
443 Q A -2.6886
444 N A 0.0000
445 A A -1.4728
446 G A -1.1543
447 E A -1.3114
448 T A -0.3883
449 W A 0.0000
450 H A -1.2024
451 D A 0.0000
452 I A -0.4959
453 T A -1.0611
454 G A -1.4621
455 N A -1.6129
456 R A -2.1118
457 S A -1.7899
458 E A -2.1140
459 P A -1.0732
460 V A -0.4651
461 V A 0.6254
462 I A 0.0000
463 N A -1.1356
464 S A -0.9852
465 A A -0.6953
466 G A 0.0000
467 W A -0.8309
468 G A 0.0000
469 E A -2.6786
470 F A 0.0000
471 H A -1.9414
472 V A 0.0000
473 N A -1.4515
474 G A -1.1081
475 G A -0.7461
476 S A -0.6413
477 V A 0.0000
478 S A 0.0000
479 I A 0.0000
480 Y A 0.0000
481 V A 0.0000
482 Q A -1.3366
483 R A -2.0032
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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 -0.5621 3.137 View CSV PDB
4.5 -0.6134 2.7787 View CSV PDB
5.0 -0.6738 2.3349 View CSV PDB
5.5 -0.7319 2.0061 View CSV PDB
6.0 -0.777 1.8919 View CSV PDB
6.5 -0.8032 1.7777 View CSV PDB
7.0 -0.8129 1.6642 View CSV PDB
7.5 -0.8127 1.5975 View CSV PDB
8.0 -0.8066 1.7359 View CSV PDB
8.5 -0.7943 1.8756 View CSV PDB
9.0 -0.7738 2.0146 View CSV PDB