Project name: c331bf996e8bc58

Status: done

Started: 2025-02-22 15:33:09
Chain sequence(s) A: MAAMFTTRNAIFRFSKSFPNVPSLSLPKPSRVFVASASHQSDWRNAADGKRNSSMDWAYNSTSKARQDADEIADRERKTLNGDVDSEDVKQYVRDAKERTKEAANRAAENADSAGVKSRDYAYDAKEKTKDAANRAAENVESAGEKAKDYAYDAKERTKDAANRAAENAESVGEKARDYAYDAKERTKEAAQNAGETAKDYAYGAKERTKEAAESAGGTARDYAYDATDKTKEAVGTVADKTKEGAKKTAEMTKEGAEKTAETTGEVAGAATEALKSAGEMAKRTAQGAWETAKDATQKIKETVVGKDDDDNDRGGGVGAVVDEYDVELKRKGYGESKGYDMSKGYGENKGYDQNRGY
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]                                                (00:00:01)
[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-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:28)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/c331bf996e8bc58/tmp/folded.pdb                (00:06:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:58)
Show buried residues

Minimal score value
-4.9325
Maximal score value
3.3371
Average score
-1.909
Total score value
-683.4268

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
1 M A 1.0942
2 A A 1.0770
3 A A 1.2979
4 M A 2.0303
5 F A 2.2445
6 T A 0.6739
7 T A -0.7073
8 R A -2.3009
9 N A -1.7160
10 A A 0.1503
11 I A 2.4967
12 F A 2.5344
13 R A 0.5338
14 F A 1.2168
15 S A -0.4071
16 K A -1.0562
17 S A -0.2170
18 F A 1.2416
19 P A 0.6025
20 N A -0.2037
21 V A 1.3081
22 P A 0.5960
23 S A 0.7696
24 L A 1.7845
25 S A 0.9501
26 L A 1.1732
27 P A -0.2964
28 K A -1.8120
29 P A -1.2936
30 S A -1.2811
31 R A -0.8959
32 V A 2.2285
33 F A 3.3371
34 V A 3.1350
35 A A 1.5541
36 S A 0.4634
37 A A -0.1708
38 S A -0.9984
39 H A -1.7158
40 Q A -2.1992
41 S A -1.6674
42 D A -1.9909
43 W A -0.9100
44 R A -2.3071
45 N A -2.0810
46 A A -1.2971
47 A A -1.3217
48 D A -2.7365
49 G A -2.6363
50 K A -3.5582
51 R A -3.7864
52 N A -2.9263
53 S A -1.6620
54 S A -0.8875
55 M A -0.4332
56 D A -1.1334
57 W A 0.4930
58 A A 0.4358
59 Y A 0.3824
60 N A -1.3038
61 S A -1.2630
62 T A -1.4004
63 S A -2.3846
64 K A -3.5903
65 A A -3.2689
66 R A -4.0786
67 Q A -4.1592
68 D A -4.0015
69 A A -2.9210
70 D A -3.7710
71 E A -4.1226
72 I A -2.2092
73 A A -3.1235
74 D A -4.5313
75 R A -4.4382
76 E A -4.3002
77 R A -4.4560
78 K A -3.9892
79 T A -2.5775
80 L A -1.3999
81 N A -2.1026
82 G A -1.7978
83 D A -1.9746
84 V A -1.1496
85 D A -2.8846
86 S A -2.6100
87 E A -3.2752
88 D A -3.0303
89 V A -1.3536
90 K A -2.4360
91 Q A -2.5397
92 Y A -0.9352
93 V A -1.4738
94 R A -3.3493
95 D A -3.0122
96 A A -2.5597
97 K A -4.0911
98 E A -4.7436
99 R A -4.7160
100 T A -4.0564
101 K A -4.9325
102 E A -4.7768
103 A A -3.2639
104 A A -3.0790
105 N A -4.0328
106 R A -4.1752
107 A A -2.8158
108 A A -2.9476
109 E A -3.7597
110 N A -3.1247
111 A A -2.6410
112 D A -3.2678
113 S A -1.7341
114 A A -1.0394
115 G A -0.9769
116 V A -0.1565
117 K A -1.7840
118 S A -1.4630
119 R A -2.5645
120 D A -1.9699
121 Y A -0.6261
122 A A -1.2899
123 Y A -1.3421
124 D A -2.7553
125 A A -2.1493
126 K A -2.9153
127 E A -3.9153
128 K A -4.0765
129 T A -3.5803
130 K A -4.6368
131 D A -4.0574
132 A A -3.0377
133 A A -3.1963
134 N A -3.7908
135 R A -3.6384
136 A A -2.2096
137 A A -2.5359
138 E A -3.2786
139 N A -2.3866
140 V A -1.3495
141 E A -2.2749
142 S A -1.7800
143 A A -1.2393
144 G A -1.7395
145 E A -3.0328
146 K A -2.7483
147 A A -1.8292
148 K A -2.6458
149 D A -2.6360
150 Y A -0.8801
151 A A -0.9894
152 Y A -1.0472
153 D A -2.1425
154 A A -2.1243
155 K A -3.2601
156 E A -3.5900
157 R A -4.0788
158 T A -3.2069
159 K A -4.2344
160 D A -4.0453
161 A A -2.8565
162 A A -2.6625
163 N A -3.7941
164 R A -4.0742
165 A A -2.7304
166 A A -2.7641
167 E A -3.7939
168 N A -3.0194
169 A A -2.1059
170 E A -2.9545
171 S A -1.7898
172 V A -0.4977
173 G A -2.0274
174 E A -3.3879
175 K A -2.9278
176 A A -1.8020
177 R A -2.8582
178 D A -2.6525
179 Y A -0.5749
180 A A -1.0558
181 Y A -1.1171
182 D A -2.5136
183 A A -2.1281
184 K A -3.0473
185 E A -4.4151
186 R A -4.3216
187 T A -3.4757
188 K A -4.5007
189 E A -4.3033
190 A A -2.7422
191 A A -2.5690
192 Q A -3.1704
193 N A -2.8668
194 A A -1.8472
195 G A -2.3133
196 E A -3.1574
197 T A -1.8990
198 A A -1.5718
199 K A -2.4263
200 D A -1.9604
201 Y A 0.2329
202 A A -0.0440
203 Y A -0.0729
204 G A -1.1471
205 A A -1.7663
206 K A -3.3481
207 E A -4.1833
208 R A -4.3179
209 T A -3.5501
210 K A -4.3239
211 E A -4.3899
212 A A -2.7412
213 A A -2.2537
214 E A -2.9447
215 S A -1.9335
216 A A -1.1552
217 G A -1.3972
218 G A -1.6625
219 T A -1.2312
220 A A -1.0617
221 R A -2.3907
222 D A -2.1790
223 Y A -0.3406
224 A A -0.6124
225 Y A -0.8499
226 D A -2.5124
227 A A -1.5373
228 T A -1.9751
229 D A -3.2183
230 K A -3.5280
231 T A -2.3412
232 K A -3.0211
233 E A -2.8033
234 A A -0.9562
235 V A 0.2972
236 G A -0.8804
237 T A -0.7361
238 V A 0.2831
239 A A -1.0692
240 D A -3.0289
241 K A -3.2827
242 T A -2.9059
243 K A -4.3350
244 E A -4.7293
245 G A -3.7102
246 A A -3.3251
247 K A -4.1842
248 K A -3.6470
249 T A -2.3323
250 A A -2.5201
251 E A -3.3731
252 M A -1.5949
253 T A -2.2182
254 K A -3.2269
255 E A -3.1288
256 G A -2.4181
257 A A -2.3534
258 E A -3.1448
259 K A -2.9092
260 T A -1.8241
261 A A -1.5989
262 E A -2.4525
263 T A -1.2313
264 T A -0.9015
265 G A -1.3609
266 E A -1.5967
267 V A 0.4890
268 A A -0.2389
269 G A -0.8275
270 A A -0.5793
271 A A -0.2114
272 T A -0.8324
273 E A -1.8233
274 A A -0.8263
275 L A -0.0184
276 K A -1.8895
277 S A -1.2960
278 A A -0.8100
279 G A -1.5458
280 E A -2.3078
281 M A -1.0380
282 A A -1.6662
283 K A -3.0322
284 R A -2.9272
285 T A -1.7360
286 A A -1.5602
287 Q A -2.0530
288 G A -1.6494
289 A A -0.9481
290 W A -0.8311
291 E A -2.4993
292 T A -1.8493
293 A A -1.6011
294 K A -2.7991
295 D A -3.4409
296 A A -2.1997
297 T A -2.2690
298 Q A -3.0979
299 K A -2.8380
300 I A -0.2229
301 K A -1.7533
302 E A -1.8926
303 T A -0.2807
304 V A 1.3262
305 V A 0.9675
306 G A -1.0963
307 K A -2.8934
308 D A -4.0373
309 D A -4.4769
310 D A -4.4760
311 D A -4.3009
312 N A -3.8223
313 D A -3.7906
314 R A -3.3201
315 G A -2.1280
316 G A -0.9131
317 G A -0.0311
318 V A 1.2185
319 G A 0.9659
320 A A 1.2949
321 V A 1.8984
322 V A 1.2598
323 D A -1.0606
324 E A -1.8283
325 Y A -0.4442
326 D A -0.8873
327 V A 0.5025
328 E A -1.1639
329 L A -0.5132
330 K A -2.6105
331 R A -3.3469
332 K A -3.0018
333 G A -1.2823
334 Y A -0.1762
335 G A -0.9488
336 E A -2.2804
337 S A -2.1582
338 K A -2.1343
339 G A -1.0616
340 Y A 0.0371
341 D A -0.7225
342 M A -0.1260
343 S A -1.0747
344 K A -1.5185
345 G A -0.8209
346 Y A 0.1071
347 G A -1.1128
348 E A -2.7872
349 N A -3.2574
350 K A -2.6976
351 G A -1.3951
352 Y A -0.5170
353 D A -2.0320
354 Q A -2.7618
355 N A -3.2319
356 R A -2.7517
357 G A -0.9941
358 Y A 0.5365
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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 -1.5419 4.9543 View CSV PDB
4.5 -1.727 4.9543 View CSV PDB
5.0 -1.9604 4.9543 View CSV PDB
5.5 -2.2024 4.9543 View CSV PDB
6.0 -2.4075 4.9543 View CSV PDB
6.5 -2.5376 4.9543 View CSV PDB
7.0 -2.5837 4.9543 View CSV PDB
7.5 -2.5679 4.9543 View CSV PDB
8.0 -2.5164 4.9543 View CSV PDB
8.5 -2.4397 4.9543 View CSV PDB
9.0 -2.3349 4.9543 View CSV PDB