Project name: fede3eed3e3961f

Status: done

Started: 2025-02-22 06:44:03
Chain sequence(s) A: MAASLQASTTFLQPTKVASRNTLQLRSTQNVCKAFGVESASSGGRLSLSLQSDLKELANKCVDATKLAGLALATSALIASGANAEGGKRLTYDEIQSKTYLEVKGTGTANQCPTVEGGVDSFAFKPGKYTAKKFCLEPTKFAVKAEGISKNSGPDFQNTKLMTRLTYTLDEIEGPFEVSSDGTVKFEEKDGIDYAAVTVQLPGGERVPFLFTIKQLVASGKPESFSGDFLVPSYRGSSFLDPKGRGGSTGYDNAVALPAGGRGDEEELQKENNKNVASSKGTITLSVTSSKPETGEVIGVFQSLQPSDTDLGAKVPKDVKIEGVWYAQLEQQ
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]                                                (00:00:00)
[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 A 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.                                                (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/fede3eed3e3961f/tmp/folded.pdb                (00:05:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:38)
Show buried residues

Minimal score value
-4.2322
Maximal score value
2.663
Average score
-0.7684
Total score value
-255.0947

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 1.0939
2 A A 0.5500
3 A A 0.5512
4 S A 0.2915
5 L A 0.8916
6 Q A -0.5309
7 A A -0.3202
8 S A -0.5135
9 T A 0.1369
10 T A 1.1280
11 F A 2.3504
12 L A 1.8436
13 Q A -0.1207
14 P A -0.9148
15 T A -0.8578
16 K A -0.9197
17 V A 0.9207
18 A A 0.0341
19 S A -1.0840
20 R A -2.5701
21 N A -1.8991
22 T A -0.6184
23 L A 0.9558
24 Q A -0.0743
25 L A 0.3307
26 R A -1.4446
27 S A -1.2368
28 T A -1.4257
29 Q A -1.5734
30 N A -0.9260
31 V A 0.8398
32 C A 0.5698
33 K A -0.5637
34 A A 0.1940
35 F A 1.5813
36 G A 0.8768
37 V A 1.0719
38 E A -0.9849
39 S A -0.8085
40 A A -0.6547
41 S A -0.6458
42 S A -0.6627
43 G A -1.2623
44 G A -1.2624
45 R A -1.4657
46 L A 0.8009
47 S A 0.8153
48 L A 1.9535
49 S A 0.9586
50 L A 0.9069
51 Q A -0.7293
52 S A -1.1355
53 D A -1.7336
54 L A -0.6144
55 K A -1.7930
56 E A -1.8665
57 L A -0.0058
58 A A -0.8311
59 N A -1.5865
60 K A -1.4680
61 C A -0.0611
62 V A 0.7303
63 D A -0.9420
64 A A -0.8381
65 T A -0.9301
66 K A -0.8901
67 L A 0.5527
68 A A 0.5268
69 G A 0.6991
70 L A 1.6749
71 A A 1.5358
72 L A 1.9092
73 A A 0.7605
74 T A 0.3334
75 S A 0.4544
76 A A 1.4130
77 L A 2.4726
78 I A 2.6630
79 A A 1.1503
80 S A 0.1570
81 G A -0.8162
82 A A -1.1857
83 N A -2.0227
84 A A -1.6352
85 E A -2.8118
86 G A -2.1785
87 G A -2.1032
88 K A -2.5877
89 R A -1.9367
90 L A 0.0000
91 T A -1.6394
92 Y A -1.5312
93 D A -2.6329
94 E A -2.3534
95 I A -1.5727
96 Q A -2.1289
97 S A -1.9067
98 K A -1.5003
99 T A -0.2819
100 Y A 0.7152
101 L A 0.5654
102 E A -1.3569
103 V A -0.8236
104 K A -1.4850
105 G A -1.2049
106 T A -1.0659
107 G A -1.0197
108 T A -1.0484
109 A A -0.1916
110 N A -0.3047
111 Q A -0.6166
112 C A 0.0000
113 P A -0.6394
114 T A -0.9891
115 V A -1.2144
116 E A -2.1760
117 G A -1.6215
118 G A -1.4012
119 V A -0.2926
120 D A -1.5220
121 S A -0.9340
122 F A -0.5820
123 A A -0.3818
124 F A -0.9990
125 K A -2.0850
126 P A -1.9753
127 G A -2.3028
128 K A -3.5292
129 Y A 0.0000
130 T A -2.2512
131 A A 0.0000
132 K A -2.4110
133 K A -2.1347
134 F A 0.0000
135 C A 0.0000
136 L A 0.0000
137 E A 0.0000
138 P A 0.0000
139 T A -0.4757
140 K A -1.5084
141 F A 0.0000
142 A A 0.0000
143 V A 0.0000
144 K A -2.4200
145 A A 0.0000
146 E A -2.5294
147 G A -1.4187
148 I A 0.4202
149 S A -0.8873
150 K A -2.2984
151 N A -2.2847
152 S A -1.8844
153 G A -2.0022
154 P A -2.1462
155 D A -2.4038
156 F A -1.5055
157 Q A -1.2718
158 N A -2.0199
159 T A -1.9262
160 K A -2.0772
161 L A -0.8701
162 M A -0.5026
163 T A -0.5288
164 R A -1.2395
165 L A -0.1084
166 T A -0.1525
167 Y A 0.1279
168 T A 0.3640
169 L A 0.0000
170 D A -1.3377
171 E A -2.7881
172 I A 0.0000
173 E A -2.9982
174 G A 0.0000
175 P A -2.0798
176 F A 0.0000
177 E A -2.7184
178 V A 0.0000
179 S A -1.9549
180 S A -1.6409
181 D A -2.1295
182 G A -1.5238
183 T A -1.7396
184 V A 0.0000
185 K A -1.6051
186 F A 0.0000
187 E A -1.5569
188 E A 0.0000
189 K A -3.2616
190 D A -3.3790
191 G A -1.8049
192 I A 0.3428
193 D A 0.0000
194 Y A 1.4384
195 A A 0.0000
196 A A 0.2641
197 V A 0.0000
198 T A -0.6987
199 V A 0.0000
200 Q A -2.4010
201 L A 0.0000
202 P A -1.4898
203 G A -1.2981
204 G A -2.2708
205 E A -3.1634
206 R A -3.1152
207 V A 0.0000
208 P A -0.8505
209 F A 0.0000
210 L A 0.0000
211 F A 0.0000
212 T A 0.0000
213 I A 0.0000
214 K A -1.1888
215 Q A -1.8607
216 L A 0.0000
217 V A 0.1331
218 A A 0.0000
219 S A -0.8174
220 G A -1.1824
221 K A -1.9619
222 P A -1.4777
223 E A -2.0682
224 S A -1.3056
225 F A 0.0000
226 S A -0.5310
227 G A 0.0000
228 D A -1.0984
229 F A 0.0000
230 L A -0.7960
231 V A 0.0000
232 P A -0.2334
233 S A -0.4458
234 Y A -0.3135
235 R A -0.9319
236 G A -0.6420
237 S A -0.5057
238 S A -0.1786
239 F A 0.4278
240 L A 0.6596
241 D A -0.2391
242 P A -0.4340
243 K A -0.6069
244 G A -0.0503
245 R A 0.0000
246 G A -0.8330
247 G A -1.1603
248 S A -0.5840
249 T A -0.2953
250 G A -0.3613
251 Y A 0.0230
252 D A -2.1772
253 N A -1.7228
254 A A 0.0000
255 V A 0.7625
256 A A 0.5848
257 L A 0.1189
258 P A -0.4356
259 A A -0.5036
260 G A -1.4710
261 G A -1.9910
262 R A -3.1256
263 G A 0.0000
264 D A -3.8135
265 E A -4.0117
266 E A -4.2322
267 E A -3.9448
268 L A -3.3867
269 Q A -3.9354
270 K A -3.7881
271 E A -3.1524
272 N A 0.0000
273 N A -2.8893
274 K A -2.3405
275 N A -2.0605
276 V A -0.4580
277 A A -0.1236
278 S A -0.4350
279 S A -0.8299
280 K A -1.8451
281 G A 0.0000
282 T A -0.5949
283 I A 0.0000
284 T A -0.5506
285 L A 0.0000
286 S A -0.5307
287 V A -0.4423
288 T A -0.3626
289 S A -0.6815
290 S A 0.0000
291 K A -1.4300
292 P A -1.2424
293 E A -2.0762
294 T A -1.3604
295 G A 0.0000
296 E A 0.0000
297 V A 0.0000
298 I A 0.3609
299 G A 0.0000
300 V A 0.8222
301 F A 0.0000
302 Q A -0.6953
303 S A 0.0000
304 L A -0.5496
305 Q A 0.0000
306 P A -0.9313
307 S A 0.0000
308 D A 0.0000
309 T A -0.7464
310 D A -1.5845
311 L A 0.0000
312 G A -1.5031
313 A A -1.8403
314 K A -1.1598
315 V A 0.6394
316 P A -0.4413
317 K A -1.2982
318 D A -1.5721
319 V A 0.0000
320 K A -1.1554
321 I A 0.0000
322 E A -1.0713
323 G A 0.0000
324 V A 0.6127
325 W A 0.0000
326 Y A 0.0000
327 A A 0.0000
328 Q A -1.1925
329 L A 0.0000
330 E A -2.8068
331 Q A -3.3089
332 Q A -2.8347
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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 -0.4744 4.9674 View CSV PDB
4.5 -0.5492 4.9674 View CSV PDB
5.0 -0.6422 4.9674 View CSV PDB
5.5 -0.7352 4.9674 View CSV PDB
6.0 -0.8085 4.9674 View CSV PDB
6.5 -0.8463 4.9674 View CSV PDB
7.0 -0.8467 4.9674 View CSV PDB
7.5 -0.8213 4.9674 View CSV PDB
8.0 -0.7822 4.9674 View CSV PDB
8.5 -0.7342 4.9674 View CSV PDB
9.0 -0.6771 4.9674 View CSV PDB