Project name: 14a2a6aae416626

Status: done

Started: 2025-04-29 17:10:42
Chain sequence(s) A: DIYVFHFSEKATADFMNARRQYKNRSYALEEWQMTLLKGLDGMNGGKYNLLNGFTNFPNIPNKATILVSLCNPGDLPMDFFKERVDLQRIVYTLESPNIRHQGQWNFNWLTQHFDVALTYFKPIIENKSIHTIFTPHNTHHGDLDDPHDATALLRVNKGVGKSAGMILERRPHLFHTRDYAINGVHLRCLDYLREDLVRGLEDVTVFGINWGEVADGKKIKLGHAKHRSQDENSSVDLKSKFVFDIVVENCDAEGYVSEKLFDSLSAGCVPLYYGNMYDELGDLIPEGDVYFDLKKRNITTGKQLQELLDTLSDERVEGMRKNVIDYREKVLRFAGTKMFAKKVEEAIELSKTTKKNVELV
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:33)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/14a2a6aae416626/tmp/folded.pdb                (00:07:33)
[INFO]       Main:     Simulation completed successfully.                                          (00:09:40)
Show buried residues

Minimal score value
-3.9947
Maximal score value
2.0387
Average score
-0.955
Total score value
-344.7381

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 D A -2.3731
2 I A 0.0000
3 Y A 0.0000
4 V A 0.0000
5 F A 0.0000
6 H A 0.0000
7 F A 0.0000
8 S A -2.2294
9 E A -3.1170
10 K A -3.0988
11 A A 0.0000
12 T A 0.0000
13 A A -2.1526
14 D A -2.7349
15 F A 0.0000
16 M A -1.5783
17 N A -2.3647
18 A A 0.0000
19 R A 0.0000
20 R A -2.9775
21 Q A -3.1788
22 Y A 0.0000
23 K A -3.3626
24 N A -3.1401
25 R A -2.4282
26 S A -1.4575
27 Y A 0.0000
28 A A 0.0000
29 L A -0.5892
30 E A -1.2893
31 E A -2.0087
32 W A -0.7558
33 Q A 0.0000
34 M A 0.0000
35 T A 0.0000
36 L A 0.0000
37 L A 0.0000
38 K A 0.0000
39 G A -0.9943
40 L A 0.0000
41 D A 0.0000
42 G A -1.5218
43 M A -0.5870
44 N A -1.0903
45 G A -0.9356
46 G A -1.4902
47 K A -2.4233
48 Y A -1.9961
49 N A -2.1102
50 L A 0.0000
51 L A -0.4274
52 N A -0.1719
53 G A 0.0000
54 F A -0.5215
55 T A -0.3811
56 N A -0.4674
57 F A 0.1844
58 P A -0.4237
59 N A -1.3910
60 I A 0.0000
61 P A -1.6011
62 N A -2.2789
63 K A -2.5103
64 A A -1.6849
65 T A -1.1644
66 I A 0.0000
67 L A 0.0000
68 V A 0.0000
69 S A 0.0000
70 L A 0.0000
71 C A -0.7694
72 N A -1.7809
73 P A -1.2535
74 G A -1.4488
75 D A -2.3800
76 L A 0.0000
77 P A -1.0151
78 M A -1.5701
79 D A -2.6379
80 F A 0.0000
81 F A 0.0000
82 K A -2.1708
83 E A -2.4357
84 R A -1.3117
85 V A 0.2067
86 D A -0.8200
87 L A 0.0000
88 Q A 0.0000
89 R A 0.0000
90 I A 0.0000
91 V A 0.0000
92 Y A 0.0000
93 T A 0.0000
94 L A 0.0000
95 E A -0.6949
96 S A 0.0000
97 P A 0.0000
98 N A 0.0000
99 I A 0.0000
100 R A -2.2179
101 H A -1.7843
102 Q A -1.5369
103 G A -1.1910
104 Q A 0.0000
105 W A 0.0000
106 N A -1.1082
107 F A -1.0474
108 N A -1.5074
109 W A -0.9357
110 L A 0.0000
111 T A -1.0640
112 Q A -1.5343
113 H A 0.0000
114 F A 0.0000
115 D A -0.3939
116 V A 0.0000
117 A A 0.0000
118 L A 0.0000
119 T A 0.0000
120 Y A 0.0000
121 F A 0.0000
122 K A -1.5512
123 P A -1.2082
124 I A 0.0000
125 I A -1.0452
126 E A -2.4562
127 N A -2.0251
128 K A -2.3907
129 S A -1.5521
130 I A 0.0000
131 H A -1.0791
132 T A -0.6376
133 I A 0.0807
134 F A 0.3346
135 T A 0.0000
136 P A 0.0000
137 H A 0.0000
138 N A 0.0000
139 T A -0.3413
140 H A 0.0000
141 H A 0.0000
142 G A 0.0000
143 D A -1.2174
144 L A 0.0000
145 D A -2.1750
146 D A -1.7591
147 P A -1.3904
148 H A -1.6742
149 D A 0.0000
150 A A -0.8164
151 T A -0.2095
152 A A -0.3500
153 L A 0.0000
154 L A 0.5147
155 R A 0.3269
156 V A 1.0262
157 N A -0.2904
158 K A -1.5220
159 G A 0.0000
160 V A 0.7025
161 G A -0.5233
162 K A -1.3003
163 S A -0.9001
164 A A 0.0000
165 G A 0.0000
166 M A 0.0000
167 I A -0.0674
168 L A -0.2102
169 E A -0.8801
170 R A 0.0000
171 R A -0.7676
172 P A -0.9368
173 H A -1.2600
174 L A 0.0000
175 F A -0.8535
176 H A -1.6281
177 T A -1.7899
178 R A -2.5860
179 D A -3.1333
180 Y A 0.0000
181 A A -1.1113
182 I A 0.0000
183 N A -1.0612
184 G A -0.7804
185 V A -0.3779
186 H A -1.5908
187 L A 0.0000
188 R A -2.6019
189 C A 0.0000
190 L A 0.0000
191 D A 0.0000
192 Y A -0.5877
193 L A 0.0000
194 R A 0.0000
195 E A -1.3042
196 D A -2.0053
197 L A 0.0000
198 V A 0.0000
199 R A -2.8706
200 G A -3.0678
201 L A 0.0000
202 E A -3.8662
203 D A -3.7234
204 V A 0.0000
205 T A -1.0880
206 V A 0.0000
207 F A 0.0000
208 G A -1.2274
209 I A -1.0563
210 N A -1.3510
211 W A 0.0000
212 G A -1.6141
213 E A -2.2162
214 V A 0.0000
215 A A -2.1113
216 D A -2.6468
217 G A -2.5149
218 K A -3.5417
219 K A -3.9947
220 I A 0.0000
221 K A -2.0937
222 L A -0.7353
223 G A -0.4690
224 H A -0.7102
225 A A -1.3995
226 K A -2.7888
227 H A -2.6501
228 R A -3.5817
229 S A -2.8627
230 Q A -3.1620
231 D A -3.2440
232 E A -3.2030
233 N A -2.4743
234 S A -1.6644
235 S A 0.0000
236 V A 0.0000
237 D A -1.2648
238 L A 0.0000
239 K A 0.0000
240 S A 0.0000
241 K A -1.6412
242 F A 0.0000
243 V A 0.0000
244 F A 0.0000
245 D A 0.0000
246 I A 0.0000
247 V A 0.0000
248 V A 0.0000
249 E A 0.0000
250 N A -0.3243
251 C A 0.0000
252 D A -1.2683
253 A A 0.0000
254 E A -1.8598
255 G A 0.0000
256 Y A 0.0000
257 V A 0.0000
258 S A 0.0000
259 E A -0.3502
260 K A -0.2630
261 L A 0.0000
262 F A 0.0000
263 D A 0.0000
264 S A 0.0000
265 L A 0.0000
266 S A 0.0000
267 A A 0.0000
268 G A 0.0000
269 C A 0.0000
270 V A 0.0000
271 P A 0.0000
272 L A 0.0000
273 Y A 0.0000
274 Y A -0.6326
275 G A 0.0000
276 N A -0.9655
277 M A -1.1879
278 Y A -1.7568
279 D A -3.0872
280 E A -3.1747
281 L A 0.0000
282 G A -2.1595
283 D A -2.8774
284 L A -1.6470
285 I A 0.0000
286 P A -1.0372
287 E A -1.3206
288 G A -0.8790
289 D A -1.8316
290 V A 0.0000
291 Y A 0.0000
292 F A 0.0000
293 D A 0.0000
294 L A 0.0000
295 K A -2.2027
296 K A -2.8287
297 R A -2.4642
298 N A -2.4913
299 I A 0.0000
300 T A -1.2095
301 T A -1.7864
302 G A 0.0000
303 K A -3.2878
304 Q A -2.5037
305 L A 0.0000
306 Q A -3.0544
307 E A -3.1060
308 L A -1.7881
309 L A 0.0000
310 D A -2.6013
311 T A -1.6217
312 L A 0.0000
313 S A -2.5247
314 D A -3.6731
315 E A -3.7812
316 R A -3.2439
317 V A 0.0000
318 E A -3.9082
319 G A -3.0722
320 M A 0.0000
321 R A -2.3572
322 K A -2.7222
323 N A -1.9052
324 V A 0.0000
325 I A -0.2488
326 D A -1.9372
327 Y A -0.9203
328 R A 0.0000
329 E A -1.7463
330 K A -2.3937
331 V A 0.0000
332 L A 0.0000
333 R A -1.9008
334 F A 0.0000
335 A A 0.0000
336 G A 0.0000
337 T A 0.0000
338 K A -1.2678
339 M A -1.0425
340 F A 0.0000
341 A A 0.0000
342 K A -2.6222
343 K A -1.8136
344 V A 0.0000
345 E A -2.7428
346 E A -3.0077
347 A A 0.0000
348 I A -2.0363
349 E A -2.8828
350 L A -1.6587
351 S A 0.0000
352 K A -3.0793
353 T A -1.8945
354 T A -1.6757
355 K A -1.7052
356 K A -2.3579
357 N A -1.2263
358 V A 0.6908
359 E A -0.7509
360 L A 1.2255
361 V A 2.0387
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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 -0.8885 3.2026 View CSV PDB
4.5 -0.9625 3.2026 View CSV PDB
5.0 -1.0515 3.2026 View CSV PDB
5.5 -1.1381 3.2026 View CSV PDB
6.0 -1.2047 3.2026 View CSV PDB
6.5 -1.2396 3.2026 View CSV PDB
7.0 -1.2433 3.2026 View CSV PDB
7.5 -1.2252 3.2026 View CSV PDB
8.0 -1.1943 3.2026 View CSV PDB
8.5 -1.1534 3.2026 View CSV PDB
9.0 -1.1016 3.2026 View CSV PDB