Project name: 369

Status: done

Started: 2025-05-08 08:54:55
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERR
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:35)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/7435c1811a4958c/tmp/folded.pdb                (00:06:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:33)
Show buried residues

Minimal score value
-3.6606
Maximal score value
2.018
Average score
-0.5606
Total score value
-206.861

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 -0.2864
2 A A 0.0408
3 R A -1.0370
4 A A 0.0000
5 V A 1.0016
6 G A -0.0579
7 P A -0.8805
8 E A -0.7848
9 R A 0.0000
10 R A -1.0279
11 L A 0.0000
12 L A 0.0000
13 A A 0.0000
14 V A 0.0000
15 Y A 0.0000
16 T A 0.0000
17 G A 0.0000
18 G A 0.0000
19 T A -0.4127
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.1832
24 S A -0.2606
25 E A -0.1228
26 L A 1.2827
27 G A 0.7320
28 V A 1.7838
29 L A 1.0178
30 V A 0.2995
31 P A -0.5317
32 G A 0.0000
33 T A -0.4865
34 G A -0.1503
35 L A 0.0000
36 A A -0.9151
37 A A -0.7460
38 I A -0.1726
39 L A 0.0000
40 R A -1.8803
41 T A -0.7622
42 L A -0.4570
43 P A -0.6506
44 M A -0.2559
45 F A 0.0000
46 H A -1.3495
47 D A -2.1774
48 E A -3.4201
49 E A -3.5054
50 H A -2.6485
51 A A 0.0000
52 R A -3.6304
53 A A -2.2820
54 R A -2.4100
55 G A -1.8526
56 L A -1.7674
57 S A -2.0319
58 E A -3.1236
59 D A -2.7615
60 T A -1.6216
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.7896
65 P A -1.1065
66 A A -0.7984
67 S A -1.5982
68 R A -2.6504
69 N A -2.2937
70 Q A 0.0000
71 R A -1.2722
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8255
76 V A 0.0000
77 L A -0.1853
78 E A -0.4885
79 C A -0.4416
80 Q A -1.2402
81 P A -1.0035
82 L A -0.5775
83 F A -1.0540
84 D A -2.0706
85 S A 0.0000
86 S A -1.9680
87 D A -2.5046
88 M A 0.0000
89 T A -0.5855
90 I A 0.0113
91 A A 0.0217
92 E A -0.2533
93 W A 0.0000
94 V A 0.2850
95 C A 0.3996
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2444
99 T A -1.0068
100 I A 0.0000
101 K A -2.1455
102 R A -2.9657
103 H A -2.2207
104 Y A 0.0000
105 E A -2.7769
106 Q A -2.3457
107 Y A -1.2589
108 H A -1.0291
109 G A 0.0000
110 F A 0.0000
111 V A 0.0000
112 V A 0.0000
113 I A 0.0000
114 H A 0.0000
115 G A 0.0000
116 T A 0.0000
117 D A -2.2608
118 T A -1.2782
119 M A 0.0000
120 A A 0.0000
121 F A 0.1261
122 A A 0.0000
123 A A 0.0000
124 S A 0.0000
125 M A 0.0000
126 L A 0.0000
127 S A 0.0000
128 F A 0.0000
129 M A 0.0000
130 L A 0.0000
131 E A -0.4777
132 N A -1.3316
133 L A 0.0000
134 Q A -1.7172
135 K A -0.4983
136 T A 0.0000
137 V A 0.0000
138 I A 0.0000
139 L A 0.0000
140 T A 0.0000
141 G A 0.0000
142 A A 0.0000
143 Q A -0.6784
144 V A 0.3879
145 P A 0.0408
146 I A 0.0000
147 H A -0.1787
148 A A 0.7162
149 L A 2.0180
150 W A 1.8836
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9588
155 E A -2.1362
156 N A 0.0000
157 L A 0.0000
158 L A -0.3030
159 G A -0.6374
160 A A 0.0000
161 L A 0.0000
162 L A 0.3655
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.1942
167 Y A 0.0605
168 V A 0.2309
169 I A 0.0000
170 P A 0.0000
171 E A 0.0000
172 V A 0.0000
173 C A 0.0000
174 L A 0.0000
175 F A 0.0000
176 F A 0.0000
177 Q A -1.4383
178 N A -1.5693
179 Q A -0.7248
180 L A 0.0000
181 F A 0.0000
182 R A 0.0000
183 G A 0.0000
184 N A 0.0000
185 R A 0.0000
186 A A 0.0000
187 T A 0.1199
188 K A -0.1665
189 V A 0.6119
190 D A -0.6880
191 A A -1.4141
192 R A -2.4258
193 R A -2.2482
194 F A -0.5687
195 A A -0.6615
196 A A 0.0000
197 F A 0.0000
198 C A 0.4688
199 S A 0.3877
200 P A 0.1921
201 N A -0.1637
202 L A 0.6508
203 L A 1.4919
204 P A 0.5522
205 L A 0.0000
206 A A 0.0000
207 T A -0.4014
208 V A -0.6128
209 G A -0.9877
210 A A -0.8439
211 D A -1.5538
212 I A -0.3820
213 T A -0.5007
214 I A -0.6444
215 N A -1.3388
216 R A -2.8447
217 E A -2.9176
218 L A -1.4610
219 V A -1.7140
220 R A -2.3514
221 K A -2.9050
222 V A -2.3298
223 D A -2.9403
224 G A -2.5607
225 K A -2.6666
226 A A -1.5747
227 G A -0.9115
228 L A -0.4244
229 V A 0.6035
230 V A 0.1057
231 H A -0.0345
232 S A -0.0637
233 S A -0.5102
234 M A 0.0000
235 E A -1.1298
236 Q A -1.6501
237 D A -1.4635
238 V A -0.6130
239 G A 0.0183
240 L A 0.1369
241 L A 0.0000
242 R A -1.5003
243 L A 0.0000
244 Y A 0.2998
245 P A 0.0172
246 G A -0.4311
247 I A 0.0000
248 P A -0.3752
249 A A -0.9520
250 A A -0.3237
251 L A 0.4160
252 V A 0.0000
253 R A -1.2913
254 A A -0.2507
255 F A 0.3625
256 L A 0.0000
257 Q A -1.0837
258 P A -0.9200
259 P A -0.9186
260 L A -0.8269
261 K A -1.4306
262 G A 0.0000
263 V A 0.0000
264 V A 0.0000
265 M A 0.0000
266 E A 0.0000
267 T A 0.0000
268 F A 0.1618
269 G A -0.1427
270 S A -0.3823
271 G A 0.0000
272 N A -0.0994
273 G A -0.0275
274 P A -0.3934
275 T A -0.5009
276 K A -1.2837
277 P A -1.6192
278 D A -2.6055
279 L A 0.0000
280 L A -1.5273
281 Q A -2.3535
282 E A -1.9571
283 L A 0.0000
284 R A -2.3610
285 V A -1.3012
286 A A 0.0000
287 T A -1.9011
288 E A -2.6655
289 R A -2.4424
290 G A -1.6400
291 L A 0.0000
292 V A 0.0000
293 I A 0.0000
294 V A 0.0000
295 N A 0.0000
296 C A 0.0000
297 T A -0.1844
298 H A -0.1812
299 C A 0.4633
300 L A 0.8897
301 Q A -0.7360
302 G A -0.6244
303 A A -0.2260
304 V A 0.0000
305 T A -0.3584
306 T A -0.3430
307 D A -1.1893
308 Y A 0.3345
309 A A 0.4330
310 A A 0.2484
311 G A 0.0000
312 M A 0.6957
313 A A 0.3685
314 M A 0.0000
315 A A -0.0492
316 G A -0.3767
317 A A 0.0000
318 G A -0.8676
319 V A 0.0000
320 I A 0.0000
321 S A 0.0275
322 G A 0.0000
323 F A 0.1705
324 D A 0.0000
325 M A 0.0000
326 T A 0.0028
327 S A 0.1518
328 E A 0.0612
329 A A 0.0000
330 A A 0.0000
331 L A 0.3051
332 A A 0.0000
333 K A 0.0000
334 L A 0.0000
335 S A 0.0000
336 Y A 0.0000
337 V A 0.0000
338 L A 0.0000
339 G A -0.6611
340 Q A -0.4454
341 P A -0.4702
342 G A -0.2719
343 L A 0.0711
344 S A -0.1748
345 L A -0.3945
346 D A -1.7020
347 V A -0.5684
348 R A -0.7875
349 K A -1.6615
350 E A -2.3682
351 L A -1.3222
352 L A 0.0000
353 T A -1.5661
354 K A -2.3970
355 D A -1.5089
356 L A -0.7553
357 R A -0.8795
358 G A -0.6787
359 E A 0.0000
360 M A 0.0000
361 T A -0.5137
362 P A -0.6085
363 P A -0.9169
364 S A -1.1727
365 V A -0.7238
366 E A -3.0138
367 E A -3.6606
368 R A -3.6438
369 R A -3.4793
Download PDB file
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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 -0.3252 4.1492 View CSV PDB
4.5 -0.3765 4.1557 View CSV PDB
5.0 -0.4415 4.1704 View CSV PDB
5.5 -0.5114 4.1937 View CSV PDB
6.0 -0.5772 4.2174 View CSV PDB
6.5 -0.6311 4.2326 View CSV PDB
7.0 -0.6693 4.2395 View CSV PDB
7.5 -0.6943 4.242 View CSV PDB
8.0 -0.7107 4.2429 View CSV PDB
8.5 -0.7203 4.2431 View CSV PDB
9.0 -0.7224 4.2432 View CSV PDB