Project name: f4e693f74f410d9

Status: done

Started: 2025-03-06 09:12:35
Chain sequence(s) A: MANYTLAPEDEYDVLIEGELESDEAEQCDKYDAQALSAQLVPSLCSAVFVIGVLDNLLVVLILVKYKGLKRVENIYLLNLAVSNLCFLLTLPFWAHAGGDPMCKILIGLYFVGLYSETFFNCLLTVQRYLVFLHKGNFFSARRRVPCGIITSVLAWVTAILATLPEFVVYKPQMEDQKYKCAFSRTPFLPADETFWKHFLTLKMNISVLVLPLFIFTFLYVQMRKTLRFREQRYSLFKLVFAIMVVFLLMWAPYNIAFFLSTFKEHFSLSDCKSSYNLDKSVHITKLIATTHCCINPLLYAFLDGTFSKYLCRCFHLRSNTPLQPRGQSAQGTSREEPDHSTEV
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 globular. Max 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                                          (00:03:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/f4e693f74f410d9/tmp/folded.pdb                (00:03:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:39)
Show buried residues

Minimal score value
-3.7826
Maximal score value
3.853
Average score
-0.1652
Total score value
-56.816

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 0.7887
2 A A 0.1676
3 N A -0.3822
4 Y A 1.0572
5 T A 1.0705
6 L A 1.7982
7 A A 0.2514
8 P A -1.1707
9 E A -3.2164
10 D A -3.3443
11 E A -2.7087
12 Y A -0.2486
13 D A -0.0999
14 V A 2.2149
15 L A 2.7053
16 I A 1.9621
17 E A -1.1325
18 G A -1.7355
19 E A -2.1243
20 L A -0.6478
21 E A -2.4165
22 S A -2.3268
23 D A -3.3667
24 E A -3.6755
25 A A -2.5769
26 E A -3.4857
27 Q A -2.8176
28 C A -2.5344
29 D A -3.2755
30 K A -3.3542
31 Y A -2.5554
32 D A -2.7721
33 A A -1.7388
34 Q A -1.5909
35 A A -0.8878
36 L A -0.2841
37 S A -0.3664
38 A A -0.5893
39 Q A -0.7836
40 L A 0.4990
41 V A 0.3658
42 P A -0.0563
43 S A 0.1377
44 L A 0.8544
45 C A 0.7991
46 S A 0.8600
47 A A 1.2247
48 V A 0.0000
49 F A 2.0527
50 V A 3.1493
51 I A 3.0405
52 G A 0.0000
53 V A 2.6069
54 L A 3.0267
55 D A 1.9643
56 N A 0.0000
57 L A 2.3312
58 L A 1.5780
59 V A 0.0000
60 V A 1.4375
61 L A 0.9896
62 I A 0.0000
63 L A 0.0000
64 V A 0.6908
65 K A -0.7629
66 Y A -0.2723
67 K A -0.6069
68 G A -0.6559
69 L A -0.8260
70 K A -2.9455
71 R A -3.2053
72 V A -1.2089
73 E A 0.0000
74 N A 0.0000
75 I A 0.0000
76 Y A 0.0000
77 L A 0.0000
78 L A 0.8970
79 N A 0.4710
80 L A 0.0000
81 A A 0.0000
82 V A 1.0029
83 S A 0.0000
84 N A 0.0000
85 L A 1.1322
86 C A 0.7770
87 F A 0.0000
88 L A 0.0000
89 L A 1.2119
90 T A 0.0000
91 L A 0.0000
92 P A 0.5699
93 F A 0.6991
94 W A 0.0000
95 A A -0.4224
96 H A -0.9129
97 A A 0.0000
98 G A -1.1951
99 G A -1.0403
100 D A -1.0602
101 P A -0.1440
102 M A 0.3608
103 C A 0.0000
104 K A 0.7190
105 I A 1.7577
106 L A 0.0000
107 I A 0.0000
108 G A 0.0000
109 L A 1.2571
110 Y A 0.0000
111 F A 0.0000
112 V A 1.2276
113 G A 0.0000
114 L A 0.0000
115 Y A 0.0000
116 S A 0.0000
117 E A 0.0000
118 T A 0.0000
119 F A 0.5621
120 F A 0.0000
121 N A 0.0000
122 C A 0.0000
123 L A 0.5547
124 L A 0.0000
125 T A 0.0000
126 V A 0.9948
127 Q A 0.7354
128 R A 0.8640
129 Y A 0.0000
130 L A 1.6636
131 V A 1.3920
132 F A 0.0000
133 L A 0.7536
134 H A 0.1132
135 K A -1.6143
136 G A -0.6036
137 N A -0.4712
138 F A 1.6603
139 F A 1.2909
140 S A -0.7212
141 A A -2.1143
142 R A -3.4227
143 R A -2.7480
144 R A -1.8476
145 V A -1.2712
146 P A 0.3449
147 C A 1.2398
148 G A 0.0000
149 I A 3.1036
150 I A 3.8530
151 T A 2.8321
152 S A 0.0000
153 V A 3.7393
154 L A 3.5945
155 A A 0.0000
156 W A 2.5282
157 V A 2.9888
158 T A 2.1858
159 A A 0.0000
160 I A 2.8803
161 L A 2.7915
162 A A 1.6977
163 T A 0.0000
164 L A 2.6190
165 P A 1.7769
166 E A 0.0000
167 F A 2.1425
168 V A 2.3543
169 V A 1.1488
170 Y A 0.3729
171 K A -1.0485
172 P A -1.3298
173 Q A -1.5489
174 M A -1.7877
175 E A -3.1225
176 D A -3.5254
177 Q A -3.1382
178 K A -3.3120
179 Y A -1.9282
180 K A -2.2516
181 C A 0.0000
182 A A -0.6292
183 F A 0.0000
184 S A -1.0442
185 R A -1.2747
186 T A -0.5452
187 P A -0.1761
188 F A -0.1035
189 L A -0.1902
190 P A -0.6942
191 A A -1.1561
192 D A -2.3473
193 E A -1.9744
194 T A -0.3423
195 F A 1.2658
196 W A 0.7842
197 K A 0.1746
198 H A 0.7910
199 F A 1.4391
200 L A 0.0000
201 T A 0.0000
202 L A 1.5334
203 K A 1.1179
204 M A 0.0000
205 N A 0.0000
206 I A 3.0728
207 S A 1.6185
208 V A 0.0000
209 L A 2.3122
210 V A 3.1515
211 L A 2.7085
212 P A 0.0000
213 L A 2.9786
214 F A 3.6259
215 I A 2.4187
216 F A 2.1688
217 T A 1.9676
218 F A 2.4046
219 L A 0.0000
220 Y A 0.5297
221 V A 0.2443
222 Q A -0.6119
223 M A 0.0000
224 R A -2.6078
225 K A -2.5735
226 T A -1.6252
227 L A -1.1335
228 R A -2.5278
229 F A 0.0000
230 R A -3.4338
231 E A -3.0867
232 Q A -2.5533
233 R A -1.6917
234 Y A -0.6973
235 S A -0.1780
236 L A 0.3685
237 F A 0.0000
238 K A -0.9172
239 L A 0.1377
240 V A 0.0000
241 F A 0.0000
242 A A 0.0313
243 I A 0.0000
244 M A 0.0000
245 V A 1.3716
246 V A 1.2275
247 F A 0.0000
248 L A 0.0000
249 L A 2.0013
250 M A 1.3510
251 W A 0.0000
252 A A 1.2066
253 P A 1.0661
254 Y A 0.0000
255 N A 0.0000
256 I A 1.7912
257 A A 0.0000
258 F A 0.0000
259 F A 1.3551
260 L A 0.6871
261 S A -0.0223
262 T A 0.0000
263 F A -0.4963
264 K A -1.2448
265 E A -2.3621
266 H A -1.4723
267 F A -0.1527
268 S A -0.9286
269 L A -0.9921
270 S A -1.6837
271 D A -2.4681
272 C A -2.4895
273 K A -2.5228
274 S A -1.7499
275 S A -2.0616
276 Y A -2.1361
277 N A -1.8402
278 L A -1.1745
279 D A -2.1826
280 K A -1.6067
281 S A -0.5637
282 V A 0.0000
283 H A 0.0000
284 I A 0.6523
285 T A 0.6463
286 K A 0.0000
287 L A 0.0000
288 I A 1.4668
289 A A 0.0000
290 T A 0.0000
291 T A 0.7383
292 H A 0.0000
293 C A 0.0000
294 C A 1.2607
295 I A 0.9336
296 N A 0.0000
297 P A 0.0000
298 L A 1.6125
299 L A 1.3084
300 Y A 0.0000
301 A A 1.1553
302 F A 2.2365
303 L A 0.9909
304 D A 0.0134
305 G A -0.5060
306 T A -0.6042
307 F A 0.0000
308 S A -0.4318
309 K A -1.8393
310 Y A -0.8993
311 L A -0.1574
312 C A -0.3289
313 R A -1.1208
314 C A 0.0000
315 F A 0.6219
316 H A -0.8884
317 L A -0.1503
318 R A -1.5227
319 S A -1.4309
320 N A -1.3152
321 T A -0.7834
322 P A -0.1316
323 L A 0.3137
324 Q A -1.1699
325 P A -1.6321
326 R A -2.5680
327 G A -2.1940
328 Q A -2.0530
329 S A -1.3159
330 A A -1.0761
331 Q A -1.6141
332 G A -1.1128
333 T A -1.0897
334 S A -1.7581
335 R A -3.3244
336 E A -3.7826
337 E A -3.5578
338 P A -2.5633
339 D A -2.8328
340 H A -2.0415
341 S A -1.5935
342 T A -0.9969
343 E A -1.0476
344 V A 0.8758
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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 0.0977 6.6663 View CSV PDB
4.5 0.038 6.6663 View CSV PDB
5.0 -0.0345 6.6663 View CSV PDB
5.5 -0.1044 6.6663 View CSV PDB
6.0 -0.1576 6.6663 View CSV PDB
6.5 -0.1859 6.6663 View CSV PDB
7.0 -0.1907 6.6663 View CSV PDB
7.5 -0.1798 6.6663 View CSV PDB
8.0 -0.1598 6.6663 View CSV PDB
8.5 -0.1326 6.6663 View CSV PDB
9.0 -0.0975 6.6662 View CSV PDB