Project name: 391

Status: done

Started: 2025-05-08 09:16:31
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSGSQ
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                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:07:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/2ea297676fada3/tmp/folded.pdb                 (00:07:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:56)
Show buried residues

Minimal score value
-3.806
Maximal score value
3.4617
Average score
-0.4925
Total score value
-192.5868

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 0.5689
2 A A -0.2309
3 R A -0.9667
4 A A 0.0506
5 V A 1.1808
6 G A -0.2574
7 P A -1.2054
8 E A -1.4030
9 R A 0.0000
10 R A -1.1511
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 -0.4516
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.6028
24 S A -0.7473
25 E A -0.9364
26 L A 0.9003
27 G A 0.4653
28 V A 1.4976
29 L A 0.7385
30 V A -0.0003
31 P A -0.7178
32 G A 0.0000
33 T A -0.5301
34 G A -0.1480
35 L A 0.0000
36 A A -0.7289
37 A A -0.4660
38 I A 0.1531
39 L A 0.0000
40 R A -0.7641
41 T A -0.1178
42 L A -0.0033
43 P A -0.2896
44 M A -0.0956
45 F A 0.0000
46 H A 0.0000
47 D A -1.6452
48 E A -2.5475
49 E A -3.2279
50 H A -2.5579
51 A A 0.0000
52 R A -3.4181
53 A A -2.4559
54 R A -2.9272
55 G A -2.1065
56 L A -1.7800
57 S A -2.0448
58 E A -2.7861
59 D A -2.6815
60 T A -1.5278
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6963
65 P A -1.1465
66 A A -0.8394
67 S A -1.6453
68 R A -2.6833
69 N A -2.6152
70 Q A -1.6923
71 R A -1.5317
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.8732
76 V A 0.0000
77 L A -0.2085
78 E A -0.6635
79 C A -0.5115
80 Q A -1.2384
81 P A -1.0031
82 L A -0.5757
83 F A -1.0719
84 D A -2.0121
85 S A 0.0000
86 S A -1.9418
87 D A -2.4818
88 M A 0.0000
89 T A -0.5906
90 I A -0.0039
91 A A 0.0038
92 E A -0.2771
93 W A 0.0000
94 V A 0.2381
95 C A 0.3570
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2557
99 T A 0.0000
100 I A 0.0000
101 K A -2.1014
102 R A -2.9410
103 H A -2.2135
104 Y A 0.0000
105 E A -2.6859
106 Q A -2.1502
107 Y A -1.1925
108 H A -1.0180
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 -2.2535
118 T A -1.2727
119 M A 0.0000
120 A A 0.0000
121 F A 0.1180
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 -0.4268
132 N A -1.2210
133 L A 0.0000
134 Q A -1.3642
135 K A -0.3478
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 -0.7221
144 V A 0.4105
145 P A 0.0000
146 I A 0.0000
147 H A -0.0517
148 A A 0.7510
149 L A 2.0613
150 W A 1.9184
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9111
155 E A -2.0633
156 N A 0.0000
157 L A 0.0000
158 L A -0.2798
159 G A -0.5801
160 A A 0.0000
161 L A 0.0000
162 L A 0.3474
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.3363
167 Y A 0.0000
168 V A 0.3382
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 -1.2400
178 N A -1.4001
179 Q A -0.6860
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 0.1218
188 K A -0.1701
189 V A 0.6140
190 D A -0.7208
191 A A -1.4343
192 R A -2.4644
193 R A -2.3193
194 F A -0.7133
195 A A -0.6873
196 A A 0.0000
197 F A 0.0000
198 C A 0.4830
199 S A 0.3873
200 P A 0.1925
201 N A -0.1367
202 L A 0.6684
203 L A 1.5083
204 P A 0.5449
205 L A 0.0000
206 A A 0.0000
207 T A -0.4299
208 V A -0.6170
209 G A -0.9955
210 A A -0.8634
211 D A -1.6180
212 I A -0.5147
213 T A -0.6169
214 I A 0.0000
215 N A -1.3420
216 R A -2.8520
217 E A -2.9117
218 L A -1.2954
219 V A -1.5184
220 R A -2.0970
221 K A -2.7588
222 V A -2.1713
223 D A -2.9777
224 G A -2.4812
225 K A -2.6142
226 A A -1.5602
227 G A -0.8936
228 L A 0.0000
229 V A 0.5811
230 V A 0.1246
231 H A -0.0583
232 S A -0.1012
233 S A -0.5125
234 M A 0.0000
235 E A -1.1440
236 Q A -1.6652
237 D A -1.5062
238 V A -0.6379
239 G A 0.0243
240 L A 0.2006
241 L A 0.0000
242 R A -1.5417
243 L A 0.0000
244 Y A 0.3928
245 P A 0.0419
246 G A -0.4397
247 I A 0.0000
248 P A -0.4702
249 A A -1.0133
250 A A -0.4328
251 L A 0.2860
252 V A 0.0000
253 R A -1.7185
254 A A -0.4729
255 F A 0.1998
256 L A 0.0000
257 Q A -1.2473
258 P A -0.9598
259 P A -0.9560
260 L A -0.9072
261 K A -1.5576
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 -0.0473
269 G A -0.2859
270 S A -0.2967
271 G A 0.0000
272 N A 0.0203
273 G A 0.0000
274 P A -0.4292
275 T A -0.5644
276 K A -1.4684
277 P A -1.5967
278 D A -2.4425
279 L A 0.0000
280 L A -1.4226
281 Q A -2.2570
282 E A -1.8279
283 L A 0.0000
284 R A -2.2430
285 V A -1.2334
286 A A 0.0000
287 T A -1.8578
288 E A -2.6189
289 R A -2.4335
290 G A -1.6305
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 0.0000
298 H A -0.6739
299 C A 0.2092
300 L A 0.7649
301 Q A -0.8167
302 G A -0.6859
303 A A -0.2489
304 V A 0.0000
305 T A -0.4061
306 T A 0.0100
307 D A -0.2911
308 Y A 0.8229
309 A A 0.6957
310 A A 0.3939
311 G A 0.0000
312 M A 1.0354
313 A A 0.3983
314 M A 0.0000
315 A A 0.0092
316 G A -0.3384
317 A A 0.0000
318 G A -0.8612
319 V A 0.0000
320 I A 0.0000
321 S A 0.0477
322 G A 0.0000
323 F A 0.2287
324 D A 0.0000
325 M A 0.0000
326 T A -0.0412
327 S A 0.1089
328 E A 0.0711
329 A A 0.0000
330 A A 0.0000
331 L A 0.3165
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 -0.6648
340 Q A -0.4548
341 P A -0.4799
342 G A -0.3000
343 L A 0.0472
344 S A -0.4016
345 L A -0.4350
346 D A -1.7333
347 V A -0.6131
348 R A -0.8374
349 K A -1.7361
350 E A -2.4067
351 L A -1.2995
352 L A 0.0000
353 T A -1.5193
354 K A -2.3042
355 D A -1.3026
356 L A -0.5963
357 R A -0.7153
358 G A -0.5122
359 E A 0.0000
360 M A 0.0000
361 T A -0.4777
362 P A -0.6532
363 P A -0.9998
364 S A -1.2194
365 V A -0.6598
366 E A -2.9808
367 E A -3.7762
368 R A -3.8060
369 R A -3.6767
370 P A -2.0453
371 S A -1.0753
372 L A 0.0984
373 Q A -1.3888
374 G A -0.9923
375 N A -1.1813
376 T A -0.4639
377 L A 0.5985
378 G A 0.0256
379 G A 0.1140
380 G A 0.8725
381 V A 2.3189
382 S A 1.7995
383 W A 2.8450
384 L A 3.4617
385 L A 3.1123
386 S A 1.8379
387 L A 2.1559
388 S A 0.5726
389 G A -0.3768
390 S A -0.8488
391 Q A -1.4406
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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 -0.2636 4.8664 View CSV PDB
4.5 -0.3104 4.8664 View CSV PDB
5.0 -0.3699 4.8664 View CSV PDB
5.5 -0.4334 4.8664 View CSV PDB
6.0 -0.492 4.8664 View CSV PDB
6.5 -0.5389 4.8664 View CSV PDB
7.0 -0.5714 4.8664 View CSV PDB
7.5 -0.5922 4.8664 View CSV PDB
8.0 -0.6054 4.8664 View CSV PDB
8.5 -0.6128 4.8664 View CSV PDB
9.0 -0.6136 4.8664 View CSV PDB