Project name: 390

Status: done

Started: 2025-05-08 09:16:31
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSVEERRPSLQGNTLGGGVSWLLSLSGS
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:09:03)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a0cd23e82b95614/tmp/folded.pdb                (00:09:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:19)
Show buried residues

Minimal score value
-3.8227
Maximal score value
3.5681
Average score
-0.5172
Total score value
-201.7121

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 -0.0664
2 A A -0.0763
3 R A -1.0065
4 A A 0.0000
5 V A 0.8060
6 G A -0.4969
7 P A -1.5899
8 E A -2.3474
9 R A 0.0000
10 R A -1.8982
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 -0.3929
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.5060
24 S A -0.6862
25 E A -0.8967
26 L A 0.9092
27 G A 0.4764
28 V A 1.5168
29 L A 0.7454
30 V A 0.1665
31 P A -0.5556
32 G A 0.0000
33 T A -0.4964
34 G A -0.3526
35 L A 0.0000
36 A A -0.7962
37 A A -0.5074
38 I A 0.1352
39 L A 0.0000
40 R A -0.6904
41 T A -0.0611
42 L A 0.0210
43 P A -0.2357
44 M A -0.1012
45 F A 0.0000
46 H A 0.0000
47 D A -1.4810
48 E A -2.3064
49 E A -3.1112
50 H A -2.4326
51 A A 0.0000
52 R A -3.3680
53 A A -2.4270
54 R A -2.9212
55 G A -2.1274
56 L A -1.7817
57 S A -2.0558
58 E A -2.7923
59 D A -2.7040
60 T A -1.5506
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.6400
65 P A -1.0802
66 A A -0.7920
67 S A -1.5613
68 R A -2.6625
69 N A -2.5353
70 Q A -1.8833
71 R A -1.8143
72 I A 0.0000
73 L A -0.7177
74 Y A 0.0000
75 T A -0.9357
76 V A 0.0000
77 L A -0.2047
78 E A -0.6648
79 C A -0.4883
80 Q A -1.2249
81 P A -0.9615
82 L A -0.4542
83 F A -0.8931
84 D A -1.8289
85 S A 0.0000
86 S A -1.8923
87 D A -2.4330
88 M A 0.0000
89 T A -0.5803
90 I A 0.0239
91 A A 0.0079
92 E A -0.2937
93 W A 0.0000
94 V A 0.2462
95 C A 0.3200
96 L A 0.0000
97 A A 0.0000
98 Q A -1.3748
99 T A 0.0000
100 I A 0.0000
101 K A -2.3016
102 R A -3.0860
103 H A -2.4365
104 Y A -2.3906
105 E A -2.9492
106 Q A -2.7483
107 Y A 0.0000
108 H A -1.6373
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 -2.2248
118 T A -1.2049
119 M A 0.0000
120 A A 0.0000
121 F A 0.2739
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 -0.4927
132 N A -1.4860
133 L A 0.0000
134 Q A -1.7968
135 K A -0.5953
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 -0.6249
144 V A 0.5580
145 P A 0.0000
146 I A 0.0000
147 H A -0.1593
148 A A 0.7278
149 L A 2.0271
150 W A 1.8954
151 S A 0.0000
152 D A 0.0000
153 G A 0.0000
154 R A -0.9258
155 E A -2.1435
156 N A 0.0000
157 L A 0.0000
158 L A -0.2925
159 G A -0.6302
160 A A 0.0000
161 L A 0.0000
162 L A 0.3751
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A 0.0000
167 Y A 0.0105
168 V A 0.2067
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 -1.5531
178 N A -1.5491
179 Q A -0.6980
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 0.1647
188 K A -0.1436
189 V A 0.6467
190 D A -0.6328
191 A A -1.3701
192 R A -2.3809
193 R A -2.2300
194 F A -0.4614
195 A A -0.6299
196 A A 0.0000
197 F A 0.0000
198 C A 0.4444
199 S A 0.3823
200 P A 0.1470
201 N A -0.1741
202 L A 0.6573
203 L A 1.4804
204 P A 0.5293
205 L A 0.0000
206 A A 0.0000
207 T A -0.4893
208 V A -0.6952
209 G A -1.0043
210 A A -0.8754
211 D A -1.6326
212 I A -0.5187
213 T A -0.6747
214 I A 0.0000
215 N A -1.5556
216 R A -2.8394
217 E A -2.8466
218 L A -1.3355
219 V A -1.3357
220 R A -1.7210
221 K A -2.4174
222 V A -2.0472
223 D A -3.0305
224 G A -2.5575
225 K A -2.6752
226 A A -1.6816
227 G A -1.1503
228 L A -0.4652
229 V A 0.6057
230 V A 0.1158
231 H A -0.0058
232 S A -0.0518
233 S A -0.4922
234 M A 0.0000
235 E A -1.2043
236 Q A -1.7663
237 D A -1.7203
238 V A -0.7393
239 G A -0.0285
240 L A 0.2489
241 L A 0.0000
242 R A -1.5838
243 L A 0.0000
244 Y A 0.2328
245 P A 0.0157
246 G A -0.4620
247 I A 0.0000
248 P A -0.4639
249 A A -1.0032
250 A A -0.4277
251 L A 0.2883
252 V A 0.0000
253 R A -1.5745
254 A A -0.5164
255 F A 0.0822
256 L A 0.0000
257 Q A -1.2947
258 P A -1.0195
259 P A -1.0153
260 L A -1.0190
261 K A -1.6887
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 -0.0016
269 G A -0.2447
270 S A -0.4401
271 G A 0.0000
272 N A -0.1249
273 G A 0.0000
274 P A -0.4139
275 T A -0.5693
276 K A -1.4580
277 P A -1.5897
278 D A -2.2650
279 L A 0.0000
280 L A -1.4153
281 Q A -2.2247
282 E A -1.7852
283 L A 0.0000
284 R A -2.1930
285 V A -1.2449
286 A A 0.0000
287 T A -1.8598
288 E A -2.6259
289 R A -2.4677
290 G A -1.6713
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 -0.5215
298 H A -0.8859
299 C A -0.0375
300 L A 0.5562
301 Q A -0.9228
302 G A -0.7370
303 A A -0.3018
304 V A 0.0000
305 T A -0.7364
306 T A -0.5808
307 D A -1.2927
308 Y A 0.3092
309 A A 0.4177
310 A A 0.2176
311 G A 0.0000
312 M A 0.6668
313 A A 0.3250
314 M A 0.0000
315 A A -0.0644
316 G A -0.4060
317 A A 0.0000
318 G A -0.8446
319 V A 0.0000
320 I A 0.0000
321 S A 0.0386
322 G A 0.0000
323 F A 0.2103
324 D A 0.0000
325 M A 0.0000
326 T A -0.0224
327 S A 0.1845
328 E A 0.0000
329 A A 0.0000
330 A A 0.0000
331 L A 0.4066
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 -0.6769
340 Q A -0.4433
341 P A -0.4758
342 G A -0.2865
343 L A 0.0869
344 S A -0.1962
345 L A -0.3988
346 D A -1.7129
347 V A -0.5948
348 R A -0.7830
349 K A -1.7056
350 E A -2.3738
351 L A -1.3110
352 L A 0.0000
353 T A -1.5416
354 K A -2.3547
355 D A -1.4071
356 L A -0.6638
357 R A -0.6875
358 G A 0.0000
359 E A 0.0000
360 M A 0.0000
361 T A -0.4756
362 P A -0.8206
363 P A -1.0002
364 S A -1.2388
365 V A -0.7198
366 E A -3.0637
367 E A -3.7998
368 R A -3.7595
369 R A -3.8227
370 P A -2.4909
371 S A -1.8643
372 L A -0.1049
373 Q A -1.3586
374 G A -1.2216
375 N A -1.2291
376 T A -0.4941
377 L A 0.8536
378 G A 0.1605
379 G A 0.2393
380 G A 1.1893
381 V A 2.6398
382 S A 1.9438
383 W A 2.8974
384 L A 3.5681
385 L A 3.1819
386 S A 2.0914
387 L A 2.3126
388 S A 0.8817
389 G A -0.0184
390 S A -0.2254
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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 -0.2769 4.969 View CSV PDB
4.5 -0.3275 4.969 View CSV PDB
5.0 -0.3914 4.969 View CSV PDB
5.5 -0.459 4.969 View CSV PDB
6.0 -0.5213 4.969 View CSV PDB
6.5 -0.5711 4.969 View CSV PDB
7.0 -0.6056 4.969 View CSV PDB
7.5 -0.6279 4.969 View CSV PDB
8.0 -0.6423 4.969 View CSV PDB
8.5 -0.6504 4.969 View CSV PDB
9.0 -0.6509 4.969 View CSV PDB