Project name: 949f9f24bf2fd77 [mutate: SN7A]

Status: done

Started: 2025-06-27 02:43:28
Chain sequence(s) A: MSKDIKSVDYGLEKIFEGAQDFLPLLGTDYVEFYVGNAKQAAHYYKTAFGYQSYAYKGLETGSKDEVSYVLKQDKIKLVLTTPLNSKSPINDHIVKHGDGVKVIALWVEDARKAFEETTSRGAKPYMEPQVETDEHGEVVRSGIYTYGETVHVFVERKNYKGTFLPGFRAWESDYNPSSTGLKYIDHMVGNVGWGQMNTWVKWYEEVMGFENFLSFDDKQIHTEYSALMSKVMSNGNGRVKFPINEPAKGIKKSQIEEYLDFYEGAGVQHLALATDDIISTITELKARGVEFLPAPPPTYYEEIPKRLGEHMAIMKEDIGKLQELSIMVDADEEGYLLQIFTKPVEDRPTLFFEIIQRMGARGFGAGNFKALFESIEREQANRGTL
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
Mutated residues SN7A
Energy difference between WT (input) and mutated protein (by FoldX) -0.22402 kcal/mol
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 globular. Max score is recommended for pH analysis.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       FoldX:    Building mutant model                                                       (00:04:42)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:54)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3f14157942ab9e3/tmp/folded.pdb                (00:04:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:08)
Show buried residues

Minimal score value
-3.4637
Maximal score value
0.9578
Average score
-0.8188
Total score value
-316.0627

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 0.0315
2 S A -1.4251
3 K A -2.6157
4 D A -3.0729
5 I A 0.0000
6 K A -2.8872
7 N A -1.8227 mutated: SN7A
8 V A -0.7169
9 D A -1.2162
10 Y A -0.3182
11 G A 0.0000
12 L A 0.1441
13 E A -0.8610
14 K A -1.7805
15 I A -1.0611
16 F A -1.4136
17 E A -2.4558
18 G A -1.7888
19 A A -1.6022
20 Q A -1.5649
21 D A -0.8568
22 F A 0.0048
23 L A 0.0000
24 P A -0.5780
25 L A 0.0000
26 L A 0.0618
27 G A 0.1505
28 T A -0.0296
29 D A 0.0000
30 Y A 0.0000
31 V A 0.0000
32 E A -0.2415
33 F A 0.0000
34 Y A 0.0000
35 V A 0.0000
36 G A -1.4775
37 N A -2.4203
38 A A 0.0000
39 K A -2.8872
40 Q A -2.7165
41 A A -1.7299
42 A A 0.0000
43 H A -1.5210
44 Y A -0.5507
45 Y A 0.0000
46 K A 0.0000
47 T A -0.3978
48 A A 0.0000
49 F A 0.0000
50 G A 0.0000
51 Y A 0.0000
52 Q A -1.4441
53 S A 0.0000
54 Y A -0.5748
55 A A 0.0000
56 Y A -0.5060
57 K A -0.8249
58 G A 0.0000
59 L A -0.1396
60 E A -1.5901
61 T A -1.2208
62 G A -1.2093
63 S A -1.2088
64 K A -2.0393
65 D A -1.7707
66 E A -0.8124
67 V A -0.5326
68 S A 0.0000
69 Y A 0.0000
70 V A 0.0000
71 L A 0.0000
72 K A -1.2337
73 Q A 0.0000
74 D A -1.6995
75 K A -2.2195
76 I A 0.0000
77 K A -0.9709
78 L A 0.0000
79 V A 0.0000
80 L A 0.0000
81 T A 0.0000
82 T A -0.8395
83 P A -1.1808
84 L A -0.3727
85 N A -1.2838
86 S A -1.4204
87 K A -2.4157
88 S A 0.0000
89 P A -1.3148
90 I A 0.0000
91 N A -1.2950
92 D A -1.9113
93 H A 0.0000
94 I A -0.0319
95 V A 0.6507
96 K A -0.7685
97 H A 0.0000
98 G A 0.0000
99 D A -0.9376
100 G A 0.0000
101 V A 0.0000
102 K A 0.0000
103 V A 0.0000
104 I A 0.0000
105 A A 0.0000
106 L A 0.0000
107 W A 0.1686
108 V A 0.0000
109 E A -2.4029
110 D A -2.3021
111 A A 0.0000
112 R A -3.4637
113 K A -2.8733
114 A A 0.0000
115 F A 0.0000
116 E A -3.2028
117 E A -1.9742
118 T A 0.0000
119 T A -1.6728
120 S A -1.5673
121 R A -2.0094
122 G A -1.6092
123 A A 0.0000
124 K A -1.6804
125 P A -1.1985
126 Y A -0.1266
127 M A -0.8991
128 E A -2.3064
129 P A -2.0036
130 Q A -1.0426
131 V A 0.4430
132 E A -0.2706
133 T A -1.2122
134 D A -2.1546
135 E A -2.7588
136 H A -2.7015
137 G A -2.6209
138 E A -2.1928
139 V A 0.0000
140 V A 0.0000
141 R A -0.9748
142 S A 0.0000
143 G A 0.0000
144 I A 0.0000
145 Y A -0.2708
146 T A 0.0000
147 Y A 0.0000
148 G A -1.0830
149 E A -1.0692
150 T A 0.0000
151 V A 0.0000
152 H A 0.0000
153 V A 0.0000
154 F A 0.0000
155 V A 0.0000
156 E A 0.0000
157 R A -2.1028
158 K A -2.6875
159 N A -2.6175
160 Y A -2.6370
161 K A -2.9035
162 G A -2.0622
163 T A -0.7219
164 F A 0.0000
165 L A 0.0000
166 P A -1.2171
167 G A -0.9447
168 F A 0.0000
169 R A -1.7479
170 A A -0.9060
171 W A -1.0530
172 E A -2.3289
173 S A -1.7490
174 D A -1.9200
175 Y A -0.6566
176 N A -1.6704
177 P A 0.0000
178 S A -0.6235
179 S A -0.8999
180 T A 0.0000
181 G A -1.1153
182 L A 0.0000
183 K A -1.6350
184 Y A 0.0000
185 I A 0.0000
186 D A 0.0000
187 H A 0.0000
188 M A 0.0000
189 V A 0.0000
190 G A 0.0000
191 N A 0.0000
192 V A 0.0000
193 G A 0.0734
194 W A 0.3899
195 G A -0.4756
196 Q A -0.9109
197 M A 0.0000
198 N A -1.8995
199 T A -1.5674
200 W A -1.3926
201 V A 0.0000
202 K A -3.1127
203 W A -1.9863
204 Y A 0.0000
205 E A -3.1833
206 E A -3.1905
207 V A 0.0000
208 M A 0.0000
209 G A -1.8037
210 F A 0.0000
211 E A -2.2129
212 N A -1.3501
213 F A -0.0675
214 L A 0.1286
215 S A -0.4860
216 F A -1.4126
217 D A -2.9978
218 D A -3.4338
219 K A -3.4297
220 Q A -3.2199
221 I A 0.0000
222 H A -2.9840
223 T A -2.0682
224 E A -1.8241
225 Y A -0.5505
226 S A 0.0000
227 A A 0.0000
228 L A 0.0000
229 M A -1.4337
230 S A 0.0000
231 K A -0.7472
232 V A 0.0000
233 M A 0.0000
234 S A 0.0000
235 N A 0.0000
236 G A 0.0000
237 N A -1.3496
238 G A 0.0000
239 R A -0.3803
240 V A 0.0000
241 K A 0.0000
242 F A 0.0000
243 P A 0.0000
244 I A 0.0000
245 N A 0.0000
246 E A 0.0000
247 P A 0.0000
248 A A 0.0000
249 K A -1.6278
250 G A -0.7581
251 I A 0.9578
252 K A -0.4051
253 K A -0.7118
254 S A 0.0000
255 Q A 0.0000
256 I A 0.0000
257 E A -0.8782
258 E A 0.0000
259 Y A 0.0000
260 L A -1.1490
261 D A -2.1579
262 F A -1.2023
263 Y A 0.0000
264 E A -2.5063
265 G A -1.6930
266 A A -1.0619
267 G A 0.0000
268 V A 0.0000
269 Q A 0.0000
270 H A 0.0000
271 L A 0.0000
272 A A 0.0000
273 L A 0.0000
274 A A 0.0000
275 T A 0.0000
276 D A -2.5403
277 D A -1.8630
278 I A 0.0000
279 I A -0.8418
280 S A -0.8132
281 T A 0.0000
282 I A 0.0000
283 T A -0.6461
284 E A -1.1512
285 L A 0.0000
286 K A -1.5505
287 A A -1.0528
288 R A -1.1978
289 G A -1.4049
290 V A 0.0000
291 E A -2.1684
292 F A -1.0611
293 L A 0.0000
294 P A -0.5878
295 A A -0.5568
296 P A 0.0000
297 P A -0.6759
298 P A -1.0464
299 T A -1.2065
300 Y A 0.0000
301 Y A 0.0000
302 E A -2.8643
303 E A -2.8005
304 I A 0.0000
305 P A -2.0529
306 K A -2.9673
307 R A -2.2952
308 L A 0.0000
309 G A -1.9228
310 E A -2.1659
311 H A -1.5718
312 M A -0.8792
313 A A -0.3189
314 I A -0.5724
315 M A 0.0000
316 K A -1.7275
317 E A 0.0000
318 D A -2.6776
319 I A -1.8650
320 G A -2.1052
321 K A -2.3969
322 L A 0.0000
323 Q A -2.3085
324 E A -2.6684
325 L A 0.0000
326 S A -0.9747
327 I A 0.0000
328 M A 0.0000
329 V A 0.0000
330 D A -0.4289
331 A A -1.4596
332 D A -2.1484
333 E A -3.0554
334 E A -3.4139
335 G A 0.0000
336 Y A 0.0000
337 L A 0.0000
338 L A 0.0000
339 Q A 0.0000
340 I A 0.0000
341 F A 0.0000
342 T A 0.0000
343 K A -1.0087
344 P A -0.8661
345 V A -0.6964
346 E A -1.2908
347 D A -2.1270
348 R A -1.2141
349 P A -0.7103
350 T A 0.0000
351 L A 0.0000
352 F A 0.0000
353 F A 0.0000
354 E A 0.0000
355 I A 0.0000
356 I A 0.0000
357 Q A 0.0000
358 R A 0.0000
359 M A 0.0000
360 G A -2.0632
361 A A 0.0000
362 R A -1.2568
363 G A -0.6817
364 F A 0.0500
365 G A 0.0000
366 A A -0.4810
367 G A -0.8402
368 N A 0.0000
369 F A -1.1019
370 K A -2.4421
371 A A 0.0000
372 L A 0.0000
373 F A 0.0000
374 E A -1.8463
375 S A 0.0000
376 I A 0.0000
377 E A 0.0000
378 R A -1.3161
379 E A -1.3285
380 Q A 0.0000
381 A A -1.0904
382 N A -1.9125
383 R A -1.6378
384 G A -1.1802
385 T A -0.7097
386 L A -0.2657
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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 -0.629 2.8291 View CSV PDB
4.5 -0.6992 2.824 View CSV PDB
5.0 -0.7867 2.8188 View CSV PDB
5.5 -0.876 2.819 View CSV PDB
6.0 -0.9491 2.8325 View CSV PDB
6.5 -0.9914 2.8637 View CSV PDB
7.0 -0.9991 2.909 View CSV PDB
7.5 -0.9811 2.9618 View CSV PDB
8.0 -0.9481 3.0178 View CSV PDB
8.5 -0.9047 3.0746 View CSV PDB
9.0 -0.8523 3.1311 View CSV PDB