Project name: eb47cd3df2188cd

Status: done

Started: 2025-02-21 20:30:05
Chain sequence(s) A: MTAILERRESESLWGRFCNWITSTENRLYIGWFGVLMIPTLLTATSVFIIAFIAAPPVDIDGIREPVSGSLLYGNNIISGAIIPTSAAIGLHFYPIWEAASVDEWLYNGGPYELIVLHFLLGVACYMGREWELSFRLGMRPWIAVAYSAPVAAATAVFLIYPIGQGSFSDGMPLGISGTFNFMIVFQAEHNILMHPFHMLGVAGVFGGSLFSAMHGSLVTSSLIRETTENESANEGYRFGQEEETYNIVAAHGYFGRLIFQYASFNNSRSLHFFLAAWPVVGIWFTALGISTMAFNLNGFNFNQSVVDSQGRVINTWADIINRANLGMEVMHERNAHNFPLDLAAVEAPSTNG
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 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                                          (00:02:38)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/eb47cd3df2188cd/tmp/folded.pdb                (00:02:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:04)
Show buried residues

Minimal score value
-3.8799
Maximal score value
3.5464
Average score
0.2723
Total score value
96.1118

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 1.6370
2 T A 0.6662
3 A A 0.2344
4 I A 0.9191
5 L A -0.3718
6 E A -2.8681
7 R A -3.5015
8 R A -3.7737
9 E A -3.7923
10 S A -3.0676
11 E A -2.6706
12 S A -0.2794
13 L A 1.1061
14 W A 1.5973
15 G A 0.0150
16 R A -0.7238
17 F A 1.0258
18 C A 0.5059
19 N A -0.5524
20 W A 0.4676
21 I A 0.0000
22 T A -0.1735
23 S A -0.6730
24 T A -1.0061
25 E A -2.0633
26 N A -1.3017
27 R A -1.6587
28 L A 0.3401
29 Y A 0.0000
30 I A 1.2685
31 G A 0.0000
32 W A 1.3862
33 F A 1.7709
34 G A 0.0000
35 V A 2.1303
36 L A 1.9673
37 M A 0.0000
38 I A 1.9579
39 P A 1.1721
40 T A 0.0000
41 L A 1.6947
42 L A 1.8898
43 T A 1.0005
44 A A 0.0000
45 T A 1.5698
46 S A 1.7064
47 V A 2.0928
48 F A 2.5744
49 I A 3.5464
50 I A 3.5401
51 A A 0.0000
52 F A 2.8005
53 I A 3.0021
54 A A 2.1295
55 A A 1.3591
56 P A 0.5233
57 P A 0.2764
58 V A 0.0000
59 D A 0.0000
60 I A -0.2996
61 D A -1.0319
62 G A -0.7577
63 I A -1.1056
64 R A -2.2615
65 E A -2.3126
66 P A -0.9129
67 V A 0.3106
68 S A 0.5017
69 G A 0.0000
70 S A 0.0000
71 L A 1.5440
72 L A 2.1180
73 Y A 1.6698
74 G A 0.2139
75 N A 0.6192
76 N A 0.6002
77 I A 2.6209
78 I A 2.7508
79 S A 1.1280
80 G A 0.0000
81 A A 0.0000
82 I A 0.0000
83 I A 0.0000
84 P A 0.0000
85 T A 0.0000
86 S A 0.0000
87 A A -0.0290
88 A A -0.0621
89 I A 0.4047
90 G A 0.4621
91 L A 1.2400
92 H A 0.4553
93 F A 1.6338
94 Y A 0.8823
95 P A 0.7725
96 I A 1.5521
97 W A 1.0207
98 E A -0.5463
99 A A -0.2463
100 A A -0.1393
101 S A 0.0985
102 V A 0.9427
103 D A -1.1635
104 E A -0.9697
105 W A 0.0000
106 L A 0.0956
107 Y A -0.2359
108 N A -0.5237
109 G A 0.0000
110 G A 0.0000
111 P A 0.0000
112 Y A 0.0000
113 E A 0.0000
114 L A 0.9621
115 I A 0.0000
116 V A 0.0000
117 L A 1.1599
118 H A 1.0243
119 F A 1.2656
120 L A 0.0000
121 L A 1.4955
122 G A 0.0000
123 V A 0.0000
124 A A 0.8265
125 C A 0.0000
126 Y A 1.0653
127 M A 0.9136
128 G A 0.6293
129 R A 0.8454
130 E A 1.0766
131 W A 1.4156
132 E A 0.0000
133 L A 0.9516
134 S A 0.0000
135 F A 1.6229
136 R A 0.5250
137 L A 1.0824
138 G A 0.4000
139 M A 0.7019
140 R A -0.4821
141 P A 1.0536
142 W A 1.9066
143 I A 2.2133
144 A A 0.0000
145 V A 2.1486
146 A A 1.6578
147 Y A 1.1292
148 S A 0.9024
149 A A 0.0000
150 P A 0.0313
151 V A 0.0000
152 A A 0.4183
153 A A 0.4814
154 A A 0.2328
155 T A 0.5496
156 A A 0.0000
157 V A 0.5738
158 F A 0.0000
159 L A 1.3365
160 I A 1.5989
161 Y A 0.0000
162 P A 0.0000
163 I A 2.0340
164 G A 1.1195
165 Q A 0.8688
166 G A 0.5899
167 S A 0.2730
168 F A 0.0000
169 S A -0.1772
170 D A -0.2713
171 G A 0.0000
172 M A 0.2773
173 P A 0.0000
174 L A 0.4349
175 G A 1.2813
176 I A 2.1243
177 S A 1.5182
178 G A 0.8278
179 T A 1.1121
180 F A 2.0074
181 N A 0.3344
182 F A 0.0000
183 M A 1.3929
184 I A 1.2878
185 V A 0.3021
186 F A 0.0000
187 Q A 0.2052
188 A A -0.0218
189 E A -0.9319
190 H A 0.0000
191 N A 0.1200
192 I A 0.8507
193 L A 1.3912
194 M A 0.0000
195 H A 0.8778
196 P A 0.9234
197 F A 1.4754
198 H A 1.2203
199 M A 1.3822
200 L A 1.9805
201 G A 0.0000
202 V A 2.0595
203 A A 1.8458
204 G A 0.0000
205 V A 2.7660
206 F A 3.0742
207 G A 1.9933
208 G A 1.6960
209 S A 1.4938
210 L A 2.1647
211 F A 1.3449
212 S A 0.4624
213 A A 0.3444
214 M A 0.4451
215 H A -0.0187
216 G A -0.2223
217 S A -0.3194
218 L A 0.0000
219 V A 0.3463
220 T A 0.0214
221 S A 0.1690
222 S A 0.0000
223 L A 0.3121
224 I A 0.2861
225 R A -1.9244
226 E A -2.5203
227 T A -2.7078
228 T A -2.6392
229 E A -3.0748
230 N A -2.8403
231 E A -3.1210
232 S A -2.3581
233 A A -2.2948
234 N A -2.6080
235 E A -3.0135
236 G A -2.1690
237 Y A -1.3359
238 R A -1.8013
239 F A 0.4572
240 G A -0.7783
241 Q A -2.1977
242 E A -3.3988
243 E A -3.8799
244 E A -2.8943
245 T A -1.7512
246 Y A 0.0000
247 N A 0.1220
248 I A 0.6666
249 V A 1.6577
250 A A 1.1518
251 A A 0.0000
252 H A 0.3282
253 G A 0.6802
254 Y A 1.6569
255 F A 1.6954
256 G A 0.8004
257 R A 0.1567
258 L A 1.9947
259 I A 2.5720
260 F A 2.2381
261 Q A 0.4481
262 Y A 1.3090
263 A A 1.2146
264 S A 0.7111
265 F A -0.3127
266 N A -1.3453
267 N A -2.2934
268 S A -1.5174
269 R A -1.9833
270 S A -0.7784
271 L A 0.0000
272 H A -0.2781
273 F A 1.4378
274 F A 1.2755
275 L A 0.7932
276 A A 1.2665
277 A A 1.2952
278 W A 1.8028
279 P A 1.6128
280 V A 1.5274
281 V A 1.9098
282 G A 0.0000
283 I A 1.7571
284 W A 1.6262
285 F A 1.9866
286 T A 1.3867
287 A A 0.0000
288 L A 1.4928
289 G A 0.0000
290 I A 0.0000
291 S A 1.2106
292 T A 1.0692
293 M A 0.0000
294 A A 0.0000
295 F A 1.9320
296 N A 0.3099
297 L A 1.4622
298 N A 0.3370
299 G A 0.0000
300 F A 1.3324
301 N A -0.4935
302 F A 0.4188
303 N A -0.6053
304 Q A -0.6914
305 S A 0.3374
306 V A 1.4404
307 V A 1.3246
308 D A -0.0348
309 S A -0.9475
310 Q A -1.7558
311 G A -1.0458
312 R A -1.3033
313 V A 0.6752
314 I A 1.0316
315 N A 0.1822
316 T A 0.8279
317 W A 1.5046
318 A A 0.0000
319 D A 0.0000
320 I A 1.5092
321 I A 0.9712
322 N A -0.4326
323 R A -1.1268
324 A A -0.4410
325 N A -0.2000
326 L A 0.3436
327 G A 0.0777
328 M A 0.2522
329 E A -0.6317
330 V A 1.0648
331 M A 0.6611
332 H A 0.0000
333 E A -1.9815
334 R A -2.5343
335 N A -2.5231
336 A A -1.9326
337 H A -1.2946
338 N A -1.0111
339 F A 1.3433
340 P A 0.8220
341 L A 1.3269
342 D A -0.2980
343 L A 1.4494
344 A A 0.7936
345 A A 1.0316
346 V A 1.1851
347 E A -1.0259
348 A A -0.5627
349 P A -0.7810
350 S A -1.1234
351 T A -1.0006
352 N A -1.6375
353 G A -1.1401
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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 0.9069 5.3769 View CSV PDB
4.5 0.8597 5.3769 View CSV PDB
5.0 0.7974 5.3769 View CSV PDB
5.5 0.7291 5.3769 View CSV PDB
6.0 0.6636 5.3769 View CSV PDB
6.5 0.6092 5.3769 View CSV PDB
7.0 0.5712 5.3769 View CSV PDB
7.5 0.5474 5.3769 View CSV PDB
8.0 0.532 5.3769 View CSV PDB
8.5 0.5212 5.3769 View CSV PDB
9.0 0.5138 5.3769 View CSV PDB