Project name: 216169657b81c80

Status: done

Started: 2026-06-23 06:35:06
Chain sequence(s) A: QNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLMQ
C: QNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLM
B: AIASGVAVSKVLHLEGEVNKIKSALLSTNKAVVSLSNGVSVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMPITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCCLTRTDRGWYCDNAGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAFIRKSDELLG
E: QNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLMQ
D: GVAVSKVLHLEGEVNKIKSALLSTNKAVVSLSNGVSVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMPITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCICLTRTDRGWYCDNAGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAFIRKSDELLG
G: QNITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLM
F: SKVLHLEGEVNKIKSALLSTNKAVVSLSNGVSVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMPITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCICLTRTDRGWYCDNAGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAFIRKSDELLG
I: NITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLM
H: AIASGVAVSKVLHLEGEVNKIKSALLSTNKAVVSLSNGVSVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMPITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCICLTRTDRGWYCDNAGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAFIRKSDELLG
M: NITEEFYQSTCSAVSKGYLSALRTGWYTSVITIELSNIKENKCNGTDAKVKLIKQELDKYKNAVTELQLLMQ
L: VSKVLHLEGEVNKIKSALLSTNKAVVSLSNGVSVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMPITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCTTICLTRTDRGWYCDNAGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAFIRKSDELLG
N: VAVSKVLHLEGEVNKIKSALLSTNKAVVSLSNGVSVLTSKVLDLKNYIDKQLLPIVNKQSCSISNIETVIEFQQKNNRLLEITREFSVNAGVTTPVSTYMLTNSELLSLINDMPITNDQKKLMSNNVQIVRQQSYSIMSIIKEEVLAYVVQLPLYGVIDTPCWKLHTSPLCTICLTRTDRGWYCDNAGSVSFFPQAETCKVQSNRVFCDTMNSLTLPSEVNLCNVDIFNPKYDCKIMTSKTDVSSSVITSLGAIVSCYGKTKCTASNKNRGIIKTFSNGCDYVSNKGVDTVSVGNTLYYVNKQEGKSLYVKGEPIINFYDPLVFPSDEFDASISQVNEKINQSLAFIRKSDELLG
input PDB
Selected Chain(s) A,C,B,E,D,G,F,I,H,M,L,N
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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:09)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:47:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/216169657b81c80/tmp/folded.pdb                (00:47:43)
[INFO]       Main:     Simulation completed successfully.                                          (01:09:52)
Show buried residues

Minimal score value
-3.631
Maximal score value
2.3017
Average score
-0.6116
Total score value
-1568.6722

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
26 Q A -1.8130
27 N A -2.0007
28 I A -1.1848
29 T A -1.0927
30 E A -0.9882
31 E A -1.3591
32 F A -0.4796
33 Y A -0.3425
34 Q A -0.9923
35 S A -0.3561
36 T A 0.0000
37 C A 0.0000
38 S A 0.0000
39 A A 0.0000
40 V A 0.0000
41 S A 0.0000
42 K A -1.4090
43 G A -1.0869
44 Y A 0.0000
45 L A -0.6446
46 S A 0.0000
47 A A 0.0000
48 L A 0.0000
49 R A 0.0000
50 T A 0.0000
51 G A 0.0000
52 W A -0.7279
53 Y A 0.0000
54 T A 0.0000
55 S A 0.0000
56 V A 0.2733
57 I A 0.0000
58 T A 0.5746
59 I A 0.0000
60 E A -2.3358
61 L A 0.0000
62 S A 0.0000
63 N A -1.4592
64 I A 0.0000
65 K A -1.9596
66 E A -2.1668
67 N A -1.5537
68 K A -2.2606
69 C A -0.9338
70 N A -1.9669
71 G A -1.4386
72 T A -0.7489
73 D A -1.1164
74 A A -1.3774
75 K A -2.0468
76 V A -1.7093
77 K A -2.8535
78 L A 0.0000
79 I A 0.0000
80 K A -2.2201
81 Q A -1.8346
82 E A 0.0000
83 L A -1.4782
84 D A -1.9121
85 K A -1.9571
86 Y A 0.0000
87 K A -2.4753
88 N A -2.2458
89 A A -1.3851
90 V A 0.0000
91 T A -1.3223
92 E A -0.7397
93 L A 0.0000
94 Q A -0.8143
95 L A -0.1933
96 L A 0.0000
97 M A -0.2779
98 Q A -1.3828
147 A B 0.9041
148 I B 2.1140
149 A B 1.0097
150 S B 0.3576
151 G B 0.0725
152 V B 0.9070
153 A B 0.5957
154 V B 0.6770
155 S B -0.3788
156 K B -0.4784
157 V B 0.0000
158 L B -0.0144
159 H B -1.4391
160 L B 0.0000
161 E B -2.1240
162 G B -2.1816
163 E B -2.6668
164 V B 0.0000
165 N B -2.8914
166 K B -2.9408
167 I B 0.0000
168 K B -2.0146
169 S B -1.1943
170 A B 0.0000
171 L B 0.0000
172 L B -0.4661
173 S B 0.0000
174 T B 0.0000
175 N B 0.0000
176 K B -1.2161
177 A B 0.0000
178 V B 0.0000
179 V B -0.4113
180 S B 0.0000
181 L B 0.0000
182 S B 0.0000
183 N B -0.8236
184 G B 0.0000
185 V B 0.0000
186 S B -0.4510
187 V B -0.0133
188 L B 0.0000
189 T B 0.0000
190 S B -0.4411
191 K B -0.7202
192 V B 0.0000
193 L B -0.8829
194 D B -2.0607
195 L B 0.0000
196 K B 0.0000
197 N B -1.7714
198 Y B 0.0000
199 I B 0.0000
200 D B -1.3204
201 K B -2.4212
202 Q B -1.3501
203 L B 0.0000
204 L B 0.0000
205 P B -0.7004
206 I B -0.3682
207 V B 0.0000
208 N B -0.4425
209 K B -0.9183
210 Q B 0.0000
211 S B -0.4712
212 C B 0.0000
213 S B 0.0000
214 I B 0.0000
215 S B 0.0000
216 N B 0.0000
217 I B 0.0000
218 E B 0.0000
219 T B 0.0000
220 V B 0.0000
221 I B 0.0000
222 E B -0.9299
223 F B 0.0000
224 Q B -0.9892
225 Q B 0.0000
226 K B -1.9988
227 N B 0.0000
228 N B -1.2154
229 R B -0.7771
230 L B 0.0000
231 L B -0.3592
232 E B -0.4338
233 I B 0.0000
234 T B 0.0000
235 R B -0.3495
236 E B 0.0000
237 F B 0.0000
238 S B 0.0000
239 V B 0.1440
240 N B -0.0886
241 A B 0.0000
242 G B 0.0000
243 V B 0.9047
244 T B 0.0000
245 T B 0.1794
246 P B 0.0000
247 V B 0.0000
248 S B 0.0000
249 T B 0.0000
250 Y B 0.0428
251 M B 0.0000
252 L B 0.0000
253 T B 0.0094
254 N B 0.0000
255 S B -0.1047
256 E B -0.1420
257 L B 0.0000
258 L B -0.4143
259 S B -0.6396
260 L B 0.0000
261 I B 0.0000
262 N B -2.2258
263 D B -1.8710
264 M B 0.0000
265 P B -0.7459
266 I B -1.0557
267 T B -1.6786
268 N B -2.8698
269 D B -3.2329
270 Q B 0.0000
271 K B -2.6648
272 K B -3.2240
273 L B -2.0712
274 M B 0.0000
275 S B -1.5761
276 N B -1.9795
277 N B -1.3638
278 V B 0.0000
279 Q B -0.5587
280 I B 0.0000
281 V B 0.0000
282 R B 0.0000
283 Q B -0.4844
284 Q B -0.3964
285 S B 0.0000
286 Y B 0.7517
287 S B 0.0000
288 I B 1.2839
289 M B 0.0000
290 S B 0.9904
291 I B 1.4696
292 I B 0.0000
293 K B -2.2700
294 E B -3.1542
295 E B -3.0596
296 V B -1.7711
297 L B 0.0000
298 A B 0.0000
299 Y B 0.0000
300 V B 0.8436
301 V B 0.0000
302 Q B 0.0000
303 L B 0.0000
304 P B 0.0000
305 L B 0.0000
306 Y B 0.0000
307 G B 0.1195
308 V B -0.2048
309 I B -0.7514
310 D B -1.6984
311 T B 0.0000
312 P B -0.8128
313 C B 0.0000
314 W B 0.0000
315 K B -0.5841
316 L B 0.0000
317 H B -0.3415
318 T B 0.0000
319 S B 0.0000
320 P B 0.0000
321 L B 0.1915
322 C B 0.1519
333 C B -0.1827
334 L B 0.4861
335 T B 0.0000
336 R B 0.0000
337 T B -0.5223
338 D B -0.7833
339 R B -0.8180
340 G B -0.6701
341 W B 0.0000
342 Y B 0.0000
343 C B 0.0000
344 D B -0.7698
345 N B 0.0000
346 A B -0.8519
347 G B -1.2301
348 S B 0.0000
349 V B 0.0000
350 S B 0.0000
351 F B 0.0000
352 F B 0.0000
353 P B -0.9667
354 Q B -1.8190
355 A B -1.4497
356 E B -2.2156
357 T B -1.4498
358 C B -0.9637
359 K B -1.1039
360 V B -0.2517
361 Q B -0.7122
362 S B -0.6406
363 N B -0.9780
364 R B -0.6887
365 V B 0.0000
366 F B 0.0000
367 C B 0.0000
368 D B -0.7143
369 T B -0.1543
370 M B 0.0295
371 N B -1.0977
372 S B -0.4604
373 L B 0.0547
374 T B 0.0000
375 L B 0.0000
376 P B 0.0000
377 S B -0.7343
378 E B -1.1900
379 V B 0.0000
380 N B -0.2856
381 L B 0.3687
382 C B 0.0000
383 N B 0.4438
384 V B 1.4091
385 D B 0.3992
386 I B 0.0000
387 F B 1.1527
388 N B 0.0000
389 P B -1.0433
390 K B -2.0443
391 Y B -1.8212
392 D B -2.2559
393 C B -1.3693
394 K B -1.7602
395 I B -0.4061
396 M B -0.3859
397 T B -0.7057
398 S B 0.0000
399 K B -2.6320
400 T B -1.9284
401 D B -2.3341
402 V B 0.0000
403 S B 0.0000
404 S B 0.0000
405 S B 0.0000
406 V B 0.0000
407 I B 0.2954
408 T B 0.0000
409 S B -0.0502
410 L B -0.3630
411 G B 0.0000
412 A B 0.0000
413 I B 0.0000
414 V B 0.0000
415 S B 0.0000
416 C B 0.0000
417 Y B 0.0000
418 G B -2.3275
419 K B -2.8035
420 T B -2.4732
421 K B -2.6449
422 C B 0.0000
423 T B -0.0453
424 A B 0.0000
425 S B 0.4674
426 N B -0.6286
427 K B -1.2353
428 N B -1.2515
429 R B -0.8072
430 G B -0.0676
431 I B 1.6526
432 I B 1.1575
433 K B 0.0661
434 T B -0.2009
435 F B -0.9257
436 S B -1.2510
437 N B -1.8136
438 G B -0.9279
439 C B -0.6114
440 D B -0.8156
441 Y B -0.3129
442 V B 0.0000
443 S B -0.9145
444 N B -1.5637
445 K B -2.1248
446 G B -1.3852
447 V B 0.0000
448 D B -1.4378
449 T B -0.3040
450 V B 0.0000
451 S B -0.2412
452 V B 0.0000
453 G B -1.6929
454 N B -1.5529
455 T B 0.0000
456 L B 0.1624
457 Y B 0.0000
458 Y B 0.0000
459 V B 0.0000
460 N B -1.8956
461 K B -2.3113
462 Q B -1.9300
463 E B -2.4947
464 G B -1.8641
465 K B -1.9815
466 S B -0.8665
467 L B 0.0321
468 Y B 0.2973
469 V B -0.1700
470 K B -1.8419
471 G B -2.3370
472 E B -2.6706
473 P B -1.3172
474 I B 0.0000
475 I B 0.9958
476 N B 0.2906
477 F B 0.3240
478 Y B -0.0288
479 D B -0.1399
480 P B 0.1129
481 L B 0.6187
482 V B 1.5031
483 F B 0.0000
484 P B -1.0416
485 S B -1.8779
486 D B -3.0935
487 E B -3.0739
488 F B 0.0000
489 D B -2.3925
490 A B -1.9631
491 S B -1.6472
492 I B 0.0000
493 S B -1.9551
494 Q B -2.6095
495 V B 0.0000
496 N B -2.5744
497 E B -3.6310
498 K B -2.8069
499 I B 0.0000
500 N B -2.7972
501 Q B -2.3641
502 S B 0.0000
503 L B -1.2332
504 A B -1.5766
505 F B -1.4118
506 I B 0.0000
507 R B -3.0806
508 K B -2.9390
509 S B 0.0000
510 D B -2.4050
511 E B -3.1403
512 L B -2.1212
513 L B -1.1850
514 G B -1.1947
26 Q C -1.8404
27 N C -1.9383
28 I C -1.1240
29 T C -0.9238
30 E C -0.5638
31 E C -0.4993
32 F C 0.1035
33 Y C -0.0552
34 Q C -0.9117
35 S C -0.0928
36 T C 0.0000
37 C C 0.0000
38 S C 0.0000
39 A C 0.0000
40 V C 0.0000
41 S C 0.0000
42 K C -1.0683
43 G C -1.0159
44 Y C 0.0000
45 L C -0.6296
46 S C 0.0000
47 A C 0.0000
48 L C 0.0000
49 R C 0.0177
50 T C 0.0000
51 G C 0.0000
52 W C -0.7364
53 Y C 0.0000
54 T C 0.0000
55 S C 0.0000
56 V C 0.4296
57 I C 0.0000
58 T C 0.0000
59 I C 0.0000
60 E C -2.1153
61 L C 0.0000
62 S C 0.0000
63 N C -2.3297
64 I C 0.0000
65 K C -2.0119
66 E C -1.9635
67 N C -1.4574
68 K C -2.8117
69 C C -1.6395
70 N C -2.0569
71 G C -1.4646
72 T C -0.7897
73 D C 0.0000
74 A C -1.8679
75 K C -2.2208
76 V C -1.5916
77 K C -2.5657
78 L C 0.0000
79 I C 0.0000
80 K C -2.5588
81 Q C -2.0472
82 E C -1.7156
83 L C -1.6813
84 D C -2.3313
85 K C -2.4294
86 Y C 0.0000
87 K C -2.8082
88 N C -2.4808
89 A C -1.5551
90 V C 0.0000
91 T C -1.4333
92 E C -0.6978
93 L C 0.0000
94 Q C -0.4270
95 L C 0.5185
96 L C 0.0000
97 M C 1.0989
151 G D 0.4257
152 V D 1.7173
153 A D 1.5221
154 V D 1.8311
155 S D 0.8680
156 K D 0.2638
157 V D 0.0000
158 L D 0.7068
159 H D -0.8603
160 L D 0.0000
161 E D -1.6715
162 G D -1.5959
163 E D -2.2933
164 V D 0.0000
165 N D -2.4810
166 K D -2.4541
167 I D 0.0000
168 K D -1.2841
169 S D -0.9714
170 A D 0.0000
171 L D 0.0000
172 L D -0.0573
173 S D 0.0000
174 T D 0.0000
175 N D 0.0000
176 K D -0.5206
177 A D 0.0000
178 V D 0.0000
179 V D -0.2193
180 S D 0.0000
181 L D 0.0000
182 S D 0.0000
183 N D -0.5575
184 G D 0.0000
185 V D 0.0000
186 S D -0.3229
187 V D -0.0271
188 L D 0.0000
189 T D 0.0000
190 S D -0.3512
191 K D -0.6738
192 V D 0.0000
193 L D -0.7103
194 D D -1.6902
195 L D 0.0000
196 K D 0.0000
197 N D -1.7096
198 Y D 0.0000
199 I D 0.0000
200 D D -1.3968
201 K D -2.4237
202 Q D -1.5362
203 L D 0.0000
204 L D 0.0000
205 P D -0.7705
206 I D -0.6641
207 V D 0.0000
208 N D -0.4007
209 K D -0.7259
210 Q D 0.0000
211 S D -0.3924
212 C D 0.0000
213 S D 0.0000
214 I D 0.0000
215 S D 0.0000
216 N D 0.0000
217 I D 0.0000
218 E D 0.0000
219 T D 0.0000
220 V D 0.0000
221 I D 0.0000
222 E D -0.8620
223 F D 0.0000
224 Q D -1.0796
225 Q D 0.0000
226 K D -2.1437
227 N D 0.0000
228 N D -1.2326
229 R D -0.7438
230 L D 0.0000
231 L D -0.3859
232 E D -0.4362
233 I D 0.0000
234 T D -0.1927
235 R D -0.3781
236 E D 0.0000
237 F D 0.0000
238 S D 0.0000
239 V D 0.0141
240 N D -0.1932
241 A D 0.0000
242 G D 0.0000
243 V D 0.8357
244 T D 0.0000
245 T D 0.2380
246 P D 0.0411
247 V D 0.0000
248 S D 0.0000
249 T D 0.0000
250 Y D 0.0064
251 M D 0.0000
252 L D 0.0000
253 T D -0.1498
254 N D -0.1824
255 S D -0.2845
256 E D -0.4351
257 L D 0.0000
258 L D -0.7547
259 S D -0.8513
260 L D 0.0000
261 I D 0.0000
262 N D -2.3393
263 D D -2.0397
264 M D 0.0000
265 P D -0.8165
266 I D -0.9212
267 T D -1.7209
268 N D -2.9434
269 D D -3.2974
270 Q D -2.3313
271 K D -2.8441
272 K D -3.3187
273 L D -2.0950
274 M D 0.0000
275 S D -1.5886
276 N D -1.8193
277 N D 0.0000
278 V D 0.0000
279 Q D -0.3795
280 I D -0.2423
281 V D 0.0000
282 R D 0.0000
283 Q D -0.2613
284 Q D -0.2680
285 S D 0.0000
286 Y D 0.8314
287 S D 0.0000
288 I D 1.2102
289 M D 0.0000
290 S D 1.1013
291 I D 1.3663
292 I D 0.0000
293 K D -2.4139
294 E D -3.4469
295 E D -3.2398
296 V D -1.7626
297 L D 0.0000
298 A D 0.0000
299 Y D 0.0000
300 V D 0.8385
301 V D 0.0000
302 Q D -0.0565
303 L D 0.0000
304 P D 0.0000
305 L D 0.0000
306 Y D 0.0000
307 G D 0.0000
308 V D -0.2931
309 I D -0.8336
310 D D -1.7962
311 T D 0.0000
312 P D -0.7751
313 C D 0.0000
314 W D 0.0000
315 K D -0.7253
316 L D 0.0000
317 H D -0.3901
318 T D 0.0000
319 S D 0.0000
320 P D 0.0000
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418 G N -2.3012
419 K N -2.7769
420 T N -2.4296
421 K N -2.6153
422 C N 0.0000
423 T N -0.1396
424 A N 0.0000
425 S N -0.1766
426 N N -1.6942
427 K N -2.8041
428 N N -2.9121
429 R N -2.4464
430 G N -0.9680
431 I N 1.1383
432 I N 0.7464
433 K N 0.0499
434 T N -0.3174
435 F N 0.0000
436 S N -1.4480
437 N N -2.0205
438 G N -1.1647
439 C N -0.7725
440 D N -0.9407
441 Y N -0.2195
442 V N 0.0000
443 S N -0.8192
444 N N -1.5654
445 K N -2.1575
446 G N -1.4179
447 V N 0.0000
448 D N -1.8200
449 T N -0.5902
450 V N 0.0000
451 S N -0.3212
452 V N 0.0000
453 G N -1.5876
454 N N -1.4822
455 T N 0.0000
456 L N 0.0148
457 Y N 0.0000
458 Y N 0.0000
459 V N 0.0000
460 N N -1.7071
461 K N -2.3611
462 Q N 0.0000
463 E N -2.3604
464 G N -1.7520
465 K N -1.3058
466 S N -0.1899
467 L N 0.6108
468 Y N 1.0742
469 V N 0.2066
470 K N -1.6798
471 G N -2.1966
472 E N -2.5297
473 P N -1.5026
474 I N 0.0000
475 I N 0.8722
476 N N 0.0000
477 F N 1.5982
478 Y N 0.1112
479 D N -1.0744
480 P N -0.2363
481 L N 0.5283
482 V N 1.4561
483 F N 0.0000
484 P N -0.9430
485 S N -1.8601
486 D N -3.0692
487 E N -3.0333
488 F N 0.0000
489 D N -2.3284
490 A N -1.8703
491 S N -1.6202
492 I N 0.0000
493 S N -1.5881
494 Q N -2.0322
495 V N 0.0000
496 N N -2.4039
497 E N -3.2955
498 K N -2.3351
499 I N 0.0000
500 N N -2.5950
501 Q N -2.1129
502 S N 0.0000
503 L N -1.1315
504 A N -1.3168
505 F N -1.4140
506 I N 0.0000
507 R N -2.9535
508 K N -2.7730
509 S N 0.0000
510 D N -2.5784
511 E N -3.1526
512 L N -1.9867
513 L N 0.0000
514 G N -1.3249
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.5374 4.7861 View CSV PDB
4.5 -0.5835 4.7048 View CSV PDB
5.0 -0.638 4.6025 View CSV PDB
5.5 -0.6886 4.4939 View CSV PDB
6.0 -0.7216 4.3913 View CSV PDB
6.5 -0.726 4.3027 View CSV PDB
7.0 -0.7027 4.2278 View CSV PDB
7.5 -0.6616 4.1614 View CSV PDB
8.0 -0.6114 4.1015 View CSV PDB
8.5 -0.5548 4.0512 View CSV PDB
9.0 -0.4911 4.0182 View CSV PDB