Project name: P04347

Status: done

Started: 2025-06-28 13:05:49
Chain sequence(s) A: MGKPFFTLSLSSLCLLLLSSACFAITSSKFNECQLNNLNALEPDHRVESEGGLIETWNSQHPELQCAGVTVSKRTLNRNGSHLPSYLPYPQMIIVVQGKGAIGFAFPGCPETFEKPQQQSSRRGSRSQQQLQDSHQKIRHFNEGDVLVIPLGVPYWTYNTGDEPVVAISPLDTSNFNNQLDQNPRVFYLAGNPDIEHPETMQQQQQQKSHGGRKQGQHRQQEEEGGSVLSGFSKHFLAQSFNTNEDTAEKLRSPDDERKQIVTVEGGLSVISPKWQEQEDEDEDEDEEYGRTPSYPPRRPSHGKHEDDEDEDEEEDQPRPDHPPQRPSRPEQQEPRGRGCQTRNGVEENICTMKLHENIARPSRADFYNPKAGRISTLNSLTLPALRQFGLSAQYVVLYRNGIYSPDWNLNANSVTMTRGKGRVRVVNCQGNAVFDGELRRGQLLVVPQNPAVAEQGGEQGLEYVVFKTHHNAVSSYIKDVFRVIPSEVLSNSYNLGQSQVRQLKYQGNSGPLVNP
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage A:

MGKPFFTLSLSSLCLLLLSSACFAITSSKF

NECQLNNLNALEPDHRVESEGGLIETWNSQHPELQCAGVTVSKRTLNRNGSHLPSYLPYPQMIIVVQGKGAIGFAFPGCPETFEKPQQQSSRRGSRSQQQLQDSHQKIRHFNEGDVLVIPLGVPYWTYNTGDEPVVAISPLDTSNFNNQLDQNPRVFYLAGNPDIEHPETMQQQQQQKSHG

GRKQGQHRQQE

EEGGSVLSGFSKHFLAQSFNTNEDTAEKLRSPDDERKQIVTVEGGLSVISPKWQEQEDEDEDEDEEYG

RTPSYPPRRPSHGKHEDDEDEDEEEDQPRPDHPPQRPSRPEQQEPRGRGCQT

RNGVEENICTMKLHENIARPSRADFYNPKAGRISTLNSLTLPALRQFGLSAQYVVLYRNGIYSPDWNLNANSVTMTRGKGRVRVVNCQGNAVFDGELRRGQLLVVPQNPAVAEQGGEQGLEYVVFKTHHNAVSSYIKDVFRVIPSEVLSNSYNLGQSQVRQLKYQGNSGPLVNP
(Red indicates removed residues)
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[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:      Running AlphaCutter                                                         (00:00:01)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:13)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:11:50)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/b2f1ae7695850ec/tmp/folded.pdb                (00:11:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:17:49)
Show buried residues

Minimal score value
-7.4508
Maximal score value
1.7351
Average score
-1.1366
Total score value
-480.7914

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
31 N A -2.3944
32 E A -2.7688
33 C A -1.8256
34 Q A -2.3222
35 L A -1.8682
36 N A -2.3342
37 N A -2.5984
38 L A 0.0000
39 N A -2.0565
40 A A -1.4831
41 L A 0.0000
42 E A -2.5997
43 P A -2.0320
44 D A -2.1642
45 H A -1.9854
46 R A -2.7373
47 V A 0.0000
48 E A -2.8673
49 S A -2.7032
50 E A -2.7658
51 G A 0.0000
52 G A -1.4869
53 L A -1.2134
54 I A 0.0000
55 E A 0.0000
56 T A 0.0000
57 W A 0.0000
58 N A -1.1466
59 S A -0.9170
60 Q A -0.9375
61 H A -1.0698
62 P A -1.4536
63 E A 0.0000
64 L A 0.0000
65 Q A -1.6094
66 C A 0.0000
67 A A 0.0000
68 G A 0.0000
69 V A 0.0000
70 T A 0.0000
71 V A 0.0000
72 S A 0.0000
73 K A -0.5070
74 R A 0.0000
75 T A -0.5091
76 L A 0.0000
77 N A -2.1535
78 R A -3.1434
79 N A -2.2571
80 G A 0.0000
81 S A -0.4851
82 H A 0.0000
83 L A 0.1301
84 P A 0.3557
85 S A 0.0000
86 Y A 0.5683
87 L A 0.0000
88 P A 0.0026
89 Y A 0.0000
90 P A 0.0000
91 Q A 0.0000
92 M A 0.0000
93 I A 0.0000
94 I A 0.0000
95 V A 0.0000
96 V A -0.6702
97 Q A -1.1587
98 G A 0.0000
99 K A -2.0476
100 G A 0.0000
101 A A 0.0000
102 I A 0.0000
103 G A 0.0000
104 F A 0.0000
105 A A -0.4046
106 F A 0.0000
107 P A -0.4912
108 G A -0.6431
109 C A -0.2397
110 P A -1.0519
111 E A -2.4079
112 T A -1.7239
113 F A -1.8207
114 E A -3.2711
115 K A -3.3317
116 P A -3.0942
117 Q A -3.2484
118 Q A -2.8213
119 Q A -2.7348
120 S A -1.9356
121 S A -2.4098
122 R A -3.1738
123 R A -3.3011
124 G A -2.3915
125 S A -2.2192
126 R A -2.8326
127 S A -2.5642
128 Q A -2.6953
129 Q A -3.3501
130 Q A -3.2029
131 L A -2.9332
132 Q A -3.1881
133 D A -2.8751
134 S A -2.4025
135 H A -1.7329
136 Q A -1.5509
137 K A -1.4155
138 I A 0.0000
139 R A -0.8077
140 H A -0.9957
141 F A 0.0000
142 N A -2.1482
143 E A -2.0557
144 G A 0.0000
145 D A -1.4369
146 V A 0.0000
147 L A 0.0000
148 V A 0.0000
149 I A 0.0000
150 P A 0.0000
151 L A 0.2844
152 G A 0.1110
153 V A 0.0000
154 P A 0.2426
155 Y A 0.0000
156 W A 0.2899
157 T A 0.0735
158 Y A 0.0000
159 N A 0.0000
160 T A -1.4222
161 G A -2.1914
162 D A -3.1052
163 E A -2.5175
164 P A -1.8644
165 V A 0.0000
166 V A -0.3530
167 A A -0.1900
168 I A 0.0000
169 S A 0.0000
170 P A 0.0000
171 L A 0.0000
172 D A 0.0000
173 T A 0.0000
174 S A -0.3491
175 N A 0.0000
176 F A 1.4120
177 N A 0.4841
178 N A -0.1646
179 Q A -0.6280
180 L A 0.0443
181 D A -1.3283
182 Q A -1.5974
183 N A -1.0210
184 P A 0.0000
185 R A -0.2145
186 V A 0.5446
187 F A 0.8135
188 Y A 0.0000
189 L A 0.6670
190 A A -0.0354
191 G A 0.0000
192 N A -2.3442
193 P A 0.0000
194 D A -2.5270
195 I A -1.1117
196 E A 0.0000
197 H A 0.0000
198 P A -0.4105
199 E A 0.0000
200 T A -0.9474
201 M A -1.2920
202 Q A -2.3856
203 Q A -2.7638
204 Q A -3.1657
205 Q A -3.7777
206 Q A -3.9303
207 Q A -4.0230
208 K A -3.9057
209 S A -2.8530
210 H A -2.5859
211 G A -1.9285
223 E A -2.7395
224 E A -3.0728
225 G A -1.9587
226 G A -1.4246
227 S A 0.0000
228 V A 0.7203
229 L A 0.3024
230 S A -0.3277
231 G A 0.1080
232 F A 1.1958
233 S A 0.1898
234 K A -1.6880
235 H A -1.2827
236 F A 1.0162
237 L A 0.0000
238 A A 0.0000
239 Q A -1.3439
240 S A -0.1546
241 F A 0.5017
242 N A -1.1955
243 T A -1.6727
244 N A -2.8219
245 E A -3.1871
246 D A -3.3907
247 T A -2.1919
248 A A 0.0000
249 E A -2.9604
250 K A -2.8804
251 L A -0.9834
252 R A -1.2696
253 S A -2.1019
254 P A -2.1370
255 D A -3.0810
256 D A -2.8759
257 E A -3.5077
258 R A -3.3287
259 K A -2.6752
260 Q A 0.0000
261 I A 0.0000
262 V A 0.0000
263 T A -1.5749
264 V A -1.2955
265 E A -1.9931
266 G A -1.3737
267 G A -1.1089
268 L A -0.2051
269 S A 0.1243
270 V A -0.1843
271 I A -0.9393
272 S A 0.0000
273 P A -1.6263
274 K A -2.9214
275 W A -2.8051
276 Q A -4.2767
277 E A -5.3819
278 Q A -5.5570
279 E A -6.3631
280 D A -6.9997
281 E A -7.1788
282 D A -7.4508
283 E A -7.3615
284 D A -7.1051
285 E A -6.6892
286 D A -6.1089
287 E A -5.8927
288 E A -4.9543
289 Y A -2.4593
290 G A -2.9298
291 R A -3.1470
344 N A -1.9339
345 G A -0.9597
346 V A 0.2656
347 E A -1.4204
348 E A -2.2854
349 N A -1.2532
350 I A 1.2086
351 C A -0.1528
352 T A -0.6043
353 M A -0.2150
354 K A -0.9679
355 L A 0.0000
356 H A -0.8190
357 E A -0.8970
358 N A -1.4118
359 I A 0.0000
360 A A -1.4547
361 R A -2.4058
362 P A -1.4904
363 S A -1.3137
364 R A -1.5504
365 A A -0.9473
366 D A -1.1508
367 F A 0.7413
368 Y A 0.8794
369 N A -0.1522
370 P A -0.8988
371 K A -2.3520
372 A A 0.0000
373 G A 0.0000
374 R A -0.0184
375 I A 0.0000
376 S A 0.0000
377 T A -0.3024
378 L A 0.0000
379 N A -0.2717
380 S A -0.5445
381 L A 0.9869
382 T A 0.4383
383 L A 0.0000
384 P A -0.7448
385 A A 0.0000
386 L A 0.0000
387 R A -2.4507
388 Q A -1.7644
389 F A 0.0000
390 G A -0.9920
391 L A 0.0000
392 S A 0.0000
393 A A 0.0000
394 Q A 0.0000
395 Y A 0.0000
396 V A 0.0000
397 V A 0.0000
398 L A 0.0000
399 Y A -1.9383
400 R A -3.6005
401 N A -3.1218
402 G A 0.0000
403 I A -0.7239
404 Y A 0.0000
405 S A 0.0000
406 P A 0.0382
407 D A 0.0000
408 W A -0.0154
409 N A 0.0000
410 L A 0.3196
411 N A -0.3844
412 A A 0.0000
413 N A -0.7828
414 S A 0.0000
415 V A 0.0000
416 T A 0.0000
417 M A 0.0000
418 T A 0.0000
419 R A -2.0395
420 G A -2.3463
421 K A -2.9496
422 G A 0.0000
423 R A -2.8405
424 V A 0.0000
425 R A -2.2935
426 V A 0.0000
427 V A -1.0778
428 N A -1.2734
429 C A -0.5411
430 Q A -1.5743
431 G A -1.3133
432 N A -2.1388
433 A A -1.7429
434 V A 0.0000
435 F A 0.0000
436 D A -3.1034
437 G A -2.4672
438 E A -2.6056
439 L A 0.0000
440 R A -3.5778
441 R A -3.4846
442 G A -2.2494
443 Q A -2.3255
444 L A 0.0000
445 L A 0.0000
446 V A 0.0000
447 V A 0.0000
448 P A 0.0000
449 Q A -1.5126
450 N A -1.3962
451 P A -0.9296
452 A A -0.3323
453 V A 0.0000
454 A A -0.6774
455 E A 0.0000
456 Q A -1.6917
457 G A 0.0000
458 G A -2.6987
459 E A -3.3734
460 Q A -2.8844
461 G A 0.0000
462 L A 0.0000
463 E A -1.3932
464 Y A 0.0000
465 V A 0.0000
466 V A 0.0000
467 F A 0.0000
468 K A 0.0000
469 T A -0.5630
470 H A -0.9937
471 H A -1.3473
472 N A -0.7373
473 A A 0.0080
474 V A 0.9021
475 S A 0.3645
476 S A 0.3135
477 Y A 0.2061
478 I A 0.3688
479 K A 0.0156
480 D A -0.1657
481 V A 0.8277
482 F A 1.1087
483 R A 0.6206
484 V A 1.7351
485 I A 1.1884
486 P A 0.2089
487 S A -1.1461
488 E A -1.9000
489 V A -0.0925
490 L A 0.0000
491 S A -1.7243
492 N A -1.5999
493 S A -0.5944
494 Y A -0.0196
495 N A -1.4636
496 L A -1.2146
497 G A -1.8845
498 Q A -2.6249
499 S A -2.0395
500 Q A -2.2679
501 V A 0.0000
502 R A -2.6144
503 Q A -2.4053
504 L A -1.0835
505 K A 0.0000
506 Y A -0.3542
507 Q A -1.6392
508 G A -1.3067
509 N A -1.0440
510 S A -0.7498
511 G A -0.1095
512 P A 0.0000
513 L A 0.0000
514 V A -0.9616
515 N A -2.2571
516 P A -1.4427
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 -0.7248 3.5993 View CSV PDB
4.5 -0.8042 3.5993 View CSV PDB
5.0 -0.9074 3.5993 View CSV PDB
5.5 -1.0185 3.5993 View CSV PDB
6.0 -1.1205 3.5993 View CSV PDB
6.5 -1.2004 3.5993 View CSV PDB
7.0 -1.2532 3.5993 View CSV PDB
7.5 -1.2838 3.5993 View CSV PDB
8.0 -1.3003 3.5993 View CSV PDB
8.5 -1.3072 3.5993 View CSV PDB
9.0 -1.305 3.5993 View CSV PDB