Project name: ND1-9501

Status: done

Started: 2025-12-26 17:21:22
Chain sequence(s) A: SAINTNISSLQRMRVLALQSLNDTNSSSDRVNLSLEFKQLSAEAAAKRATDWRFLAAYFSQILTPVYAAYLSVTVPWGLAAYKSYVGIGGFAAYGLPTFGWLLAAYYPDAGLFELAAYSVIAGIGTVGGGSGLGYFYFLRPVLLSGGPGPGSTLIENTQLLVINGNGPGPGAAVAKRVVYFGFDQYGPGPGSNASAAGAQSSLAQSGPGPGVGLVAITDVQTTRASGGGSRAASNASAAGAQSSLKKTQGNRQSPSAPERYNHHHHHH
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]                                                (00:00:02)
[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-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:03:49)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/52c5197bed0051e/tmp/folded.pdb                (00:03:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:55)
Show buried residues

Minimal score value
-3.4679
Maximal score value
2.5912
Average score
-0.3116
Total score value
-83.5148

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
92 S A 0.1681
93 A A 0.3781
94 I A 1.4750
95 N A 0.2132
96 T A 0.1313
97 N A 0.0000
98 I A 1.1194
99 S A -0.3374
100 S A -0.5737
101 L A -0.1064
102 Q A -1.3708
103 R A -1.8040
104 M A 0.0000
105 R A -0.6389
106 V A 0.1432
107 L A 0.0000
108 A A 0.0000
109 L A 0.0071
110 Q A -1.1099
111 S A -1.1337
112 L A -0.7851
113 N A -1.7427
114 D A -1.9729
115 T A -1.6264
116 N A -1.9731
117 S A -1.3570
118 S A -1.0961
119 S A -0.9957
120 D A -1.7788
121 R A -1.3163
122 V A 0.6319
123 N A -0.6907
124 L A 0.0000
125 S A -0.0630
126 L A 0.3659
127 E A -1.0267
128 F A -0.8203
129 K A -1.2653
130 Q A -1.7303
131 L A -1.2630
132 S A -0.5591
133 A A -1.3843
134 E A -2.0170
135 A A -1.1269
136 A A -1.1569
137 A A -1.3841
138 K A -2.4013
139 R A -1.8600
140 A A -1.4033
141 T A -1.4850
142 D A -1.9299
143 W A -0.4704
144 R A -1.0871
145 F A 0.4858
146 L A 0.8308
147 A A 0.7543
148 A A 0.9737
149 Y A 2.1801
150 F A 2.3185
151 S A 1.0256
152 Q A 0.5973
153 I A 2.2369
154 L A 2.1714
155 T A 0.9543
156 P A 0.7818
157 V A 1.6821
158 Y A 1.9649
159 A A 1.0727
160 A A 1.5415
161 Y A 2.2993
162 L A 0.0000
163 S A 1.4624
164 V A 2.2105
165 T A 1.3658
166 V A 1.0817
167 P A 0.6885
168 W A 0.4493
169 G A 0.0000
170 L A 0.5578
171 A A -0.1205
172 A A -0.0959
173 Y A 0.3222
174 K A -0.7962
175 S A -0.1150
176 Y A 1.0077
177 V A 1.5929
178 G A 0.5272
179 I A 1.1917
180 G A 0.5240
181 G A 0.8504
182 F A 2.1025
183 A A 1.2160
184 A A 1.3193
185 Y A 1.2799
186 G A 1.2079
187 L A 0.5355
188 P A 0.7826
189 T A 0.7561
190 F A 1.4191
191 G A 0.9284
192 W A 1.0311
193 L A 1.0896
194 L A 0.0000
195 A A 0.0000
196 A A 0.6671
197 Y A 0.9519
198 Y A 0.1707
199 P A -0.6761
200 D A -1.8582
201 A A -1.0046
202 G A -0.6582
203 L A 0.3004
204 F A 0.7794
205 E A -1.1387
206 L A 0.0000
207 A A 0.0000
208 A A 0.0737
209 Y A 0.4356
210 S A 0.0000
211 V A 0.0000
212 I A 1.3920
213 A A 1.3303
214 G A 0.0000
215 I A 2.5912
216 G A 1.2117
217 T A 0.8774
218 V A 1.3808
219 G A -0.6029
220 G A -1.1086
221 G A -0.9217
222 S A -0.6641
223 G A -0.4203
224 L A 0.9578
225 G A 0.9846
226 Y A 1.5386
227 F A 1.7796
228 Y A 1.1288
229 F A 0.8874
230 L A 0.0000
231 R A -0.8144
232 P A 0.0000
233 V A 0.9528
234 L A 1.1385
235 L A 0.2536
236 S A -0.1768
237 G A -0.9009
238 G A -0.6535
239 P A -0.3929
240 G A -1.1436
241 P A -0.7645
242 G A -0.7483
243 S A 0.0245
244 T A 0.4519
245 L A 0.6459
246 I A 0.9617
247 E A -1.4386
248 N A -1.3828
249 T A -0.6360
250 Q A -0.0118
251 L A 1.1952
252 L A 0.0000
253 V A 2.0034
254 I A 1.2009
255 N A -0.7015
256 G A -1.1922
257 N A -1.5648
258 G A -1.7035
259 P A -1.4801
260 G A -1.2507
261 P A -1.0875
262 G A -0.7116
263 A A -0.4785
264 A A 0.2417
265 V A 0.9852
266 A A 0.0906
267 K A -1.1787
268 R A -0.1704
269 V A 0.2447
270 V A 0.0000
271 Y A 1.8647
272 F A 1.1964
273 G A -0.0881
274 F A 0.4590
275 D A -1.4704
276 Q A -1.4426
277 Y A 0.3841
278 G A -0.4279
279 P A -0.7832
280 G A 0.0000
281 P A -0.9315
282 G A -1.1315
283 S A -1.2929
284 N A -1.5809
285 A A -0.9580
286 S A -0.6916
287 A A -0.6217
288 A A -0.4754
289 G A -0.7551
290 A A -0.8856
291 Q A -1.3779
292 S A -0.5757
293 S A 0.0714
294 L A 1.1364
295 A A 0.1190
296 Q A -0.8273
297 S A -0.7427
298 G A -1.1901
299 P A -0.7969
300 G A -0.8417
301 P A -0.6095
302 G A -0.4378
303 V A 0.9999
304 G A 0.8565
305 L A 2.3428
306 V A 2.2608
307 A A 1.2889
308 I A 0.1648
309 T A -0.8591
310 D A -2.1181
311 V A -1.1135
312 Q A -1.7849
313 T A -1.1695
314 T A -1.3209
315 R A -2.1954
316 A A -1.2039
317 S A -1.1394
318 G A -1.4226
319 G A -1.2805
320 G A -1.5462
321 S A -1.5113
322 R A -2.1981
323 A A -1.2636
324 A A -1.0544
325 S A -1.0787
326 N A -1.4221
327 A A -0.8180
328 S A -0.6436
329 A A -0.5354
330 A A -0.4669
331 G A -0.8532
332 A A -0.5752
333 Q A -1.2614
334 S A -0.8191
335 S A -0.5599
336 L A -0.2184
337 K A -2.0624
338 K A -2.5938
339 T A -2.3223
340 Q A -2.8030
341 G A -2.6344
342 N A -3.1248
343 R A -3.4679
344 Q A -2.7382
345 S A -1.7514
346 P A -1.1569
347 S A -0.8953
348 A A -1.0047
349 P A -1.5563
350 E A -2.6855
351 R A -2.6777
352 Y A -1.1786
353 N A -2.3009
354 H A -2.3913
355 H A -2.5473
356 H A -2.7871
357 H A -2.6241
358 H A -2.3528
359 H A -1.8593
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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 0.1135 5.1145 View CSV PDB
4.5 0.0793 5.1145 View CSV PDB
5.0 0.0399 5.1145 View CSV PDB
5.5 0.0054 5.1145 View CSV PDB
6.0 -0.0144 5.1145 View CSV PDB
6.5 -0.0168 5.1145 View CSV PDB
7.0 -0.0083 5.1145 View CSV PDB
7.5 0.0035 5.1145 View CSV PDB
8.0 0.0164 5.1145 View CSV PDB
8.5 0.0317 5.1144 View CSV PDB
9.0 0.0516 5.1141 View CSV PDB