Project name: 33da2cfb097991b

Status: done

Started: 2025-02-21 21:30:02
Chain sequence(s) A: MPRPFFHKLIFSSTIQEKRLRVPDKFVSKFKDELSVAVALTVPDGHVWRVGLRKADNKIWFQDGWQEFVDRYSIRIGYLLIFRYEGNSAFSVYIFNLSHSEINYHSTGLMDSAHNHFKRARLFEDLEDEDAEVIFPSSVYPSPLPESTVPANKGYASSAIQTLFTGPVKAEEPTPTPKIPKKRGRKKKNADPEEINSSAPRDDDPENRSKFYESASARKRTVTAEERERAINAAKTFEPTNPFFRVVLRPSYLYRGCIMYLPSGFAEKYLSGISGFIKVQLAEKQWPVRCLYKAGRAKFSQGWYEFTLENNLGEGDVCVFELLRTRDFVLKVTAFRVNEYV
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 partially or entirely disordered. Average 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                                          (00:04:26)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/33da2cfb097991b/tmp/folded.pdb                (00:04:26)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:05)
Show buried residues

Minimal score value
-4.3447
Maximal score value
2.5023
Average score
-1.0062
Total score value
-343.124

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 0.4873
2 P A -0.5504
3 R A -1.5496
4 P A -0.4537
5 F A -0.1828
6 F A 0.0000
7 H A -0.3462
8 K A 0.0000
9 L A -0.0467
10 I A 0.0000
11 F A 0.0000
12 S A -1.9114
13 S A -1.7663
14 T A 0.0000
15 I A -1.4449
16 Q A -2.1589
17 E A -2.4977
18 K A -3.0221
19 R A -2.4612
20 L A 0.0000
21 R A -1.2454
22 V A 0.0000
23 P A 0.0000
24 D A -3.2692
25 K A -2.8631
26 F A 0.0000
27 V A 0.0000
28 S A -2.6190
29 K A -3.1103
30 F A -2.9343
31 K A -3.6232
32 D A -3.5861
33 E A -3.5917
34 L A -1.6594
35 S A -0.4569
36 V A 1.1770
37 A A -0.1881
38 V A 0.0000
39 A A -0.6778
40 L A 0.0000
41 T A -0.0705
42 V A 0.0000
43 P A 0.0000
44 D A 0.0000
45 G A -0.7068
46 H A -0.4614
47 V A 0.3642
48 W A -0.5631
49 R A -1.8466
50 V A 0.0000
51 G A -1.4412
52 L A 0.0000
53 R A -2.7841
54 K A -3.2007
55 A A -2.6810
56 D A -2.9868
57 N A -3.0959
58 K A -3.2099
59 I A 0.0000
60 W A -1.8288
61 F A 0.0000
62 Q A -2.8476
63 D A -3.1502
64 G A -2.3195
65 W A 0.0000
66 Q A -2.7569
67 E A -3.0378
68 F A 0.0000
69 V A 0.0000
70 D A -2.9342
71 R A -1.9256
72 Y A 0.0000
73 S A -1.4835
74 I A 0.0000
75 R A -1.3490
76 I A -0.6459
77 G A 0.0000
78 Y A 0.0000
79 L A 0.1473
80 L A 0.0000
81 I A 0.3938
82 F A 0.0000
83 R A -0.8418
84 Y A 0.0000
85 E A -1.2837
86 G A -1.5309
87 N A -1.8585
88 S A 0.0000
89 A A -0.7464
90 F A 0.0000
91 S A 0.0000
92 V A 0.0000
93 Y A 0.2534
94 I A 0.0000
95 F A 0.0450
96 N A 0.0000
97 L A 0.0000
98 S A -0.8535
99 H A -0.8309
100 S A 0.0000
101 E A -0.2459
102 I A -0.2166
103 N A -0.5635
104 Y A 0.0000
105 H A -0.7326
106 S A -0.1614
107 T A -0.2455
108 G A -0.3499
109 L A 1.1884
110 M A 0.1660
111 D A -1.9615
112 S A -1.4290
113 A A -1.0323
114 H A -1.6840
115 N A -2.1818
116 H A -1.7117
117 F A -0.2560
118 K A -2.2022
119 R A -2.1393
120 A A -1.7950
121 R A -2.4014
122 L A -0.5631
123 F A -1.4958
124 E A -2.9536
125 D A -2.6340
126 L A -1.6269
127 E A -2.8532
128 D A -2.1818
129 E A -3.0038
130 D A -3.0743
131 A A -2.2235
132 E A -2.3162
133 V A 0.0000
134 I A 0.3252
135 F A 0.3833
136 P A 0.3072
137 S A 0.5553
138 S A 1.0290
139 V A 2.1455
140 Y A 1.8897
141 P A 0.8797
142 S A 0.4606
143 P A 0.2085
144 L A 0.7348
145 P A -0.5217
146 E A -1.7054
147 S A -0.6697
148 T A 0.2239
149 V A 1.4336
150 P A 0.5276
151 A A -0.6588
152 N A -1.9411
153 K A -2.2226
154 G A -0.9715
155 Y A 0.4732
156 A A 0.2148
157 S A 0.3039
158 S A 0.1931
159 A A 0.7555
160 I A 1.9781
161 Q A 0.4907
162 T A 1.1338
163 L A 2.5023
164 F A 2.4993
165 T A 1.0832
166 G A 0.3817
167 P A 0.1332
168 V A 0.5128
169 K A -1.3431
170 A A -1.7020
171 E A -2.9081
172 E A -2.8242
173 P A -1.6487
174 T A -0.6923
175 P A -0.6160
176 T A -0.5914
177 P A -0.7539
178 K A -1.1498
179 I A 0.6770
180 P A -1.0477
181 K A -2.9436
182 K A -3.7829
183 R A -3.9343
184 G A -3.5262
185 R A -4.1280
186 K A -4.3447
187 K A -4.1620
188 K A -3.8021
189 N A -3.1251
190 A A -2.2879
191 D A -2.8646
192 P A -2.3162
193 E A -2.9669
194 E A -2.3128
195 I A -0.0509
196 N A -1.0643
197 S A -0.6536
198 S A -0.8013
199 A A -1.0576
200 P A -1.9969
201 R A -3.4128
202 D A -4.1820
203 D A -4.2247
204 D A -3.7511
205 P A -3.1601
206 E A -3.6626
207 N A -3.5577
208 R A -3.3386
209 S A -2.6117
210 K A -2.8388
211 F A -1.4329
212 Y A -0.7786
213 E A -2.0222
214 S A -1.0428
215 A A -0.6009
216 S A -1.3818
217 A A -1.4341
218 R A -2.2577
219 K A -2.5347
220 R A -2.0900
221 T A -1.0658
222 V A -0.9881
223 T A -0.9017
224 A A -1.4083
225 E A -2.6002
226 E A 0.0000
227 R A -2.2965
228 E A -2.9584
229 R A -2.5877
230 A A 0.0000
231 I A 0.0000
232 N A -1.5833
233 A A -0.8651
234 A A 0.0000
235 K A -1.2694
236 T A -0.7626
237 F A -0.6217
238 E A -1.7136
239 P A -0.8348
240 T A -0.4920
241 N A -0.7363
242 P A -0.5270
243 F A -0.0972
244 F A 0.0000
245 R A -0.2443
246 V A 0.1243
247 V A -0.0013
248 L A 0.0000
249 R A -0.5417
250 P A -0.3423
251 S A -0.1329
252 Y A -0.0430
253 L A 0.0000
254 Y A -0.5150
255 R A -1.5666
256 G A -1.2922
257 C A 0.0000
258 I A 0.4740
259 M A 0.0000
260 Y A 0.1943
261 L A 0.0000
262 P A 0.0000
263 S A -1.2760
264 G A -1.3551
265 F A 0.0000
266 A A 0.0000
267 E A -3.0467
268 K A -2.4956
269 Y A -0.8918
270 L A 0.0000
271 S A -1.5708
272 G A -0.9930
273 I A 0.0000
274 S A -0.4012
275 G A 0.0382
276 F A 0.4790
277 I A 0.0000
278 K A -1.0708
279 V A 0.0000
280 Q A -1.7588
281 L A -1.3235
282 A A -1.5128
283 E A -2.8495
284 K A -3.1560
285 Q A -2.5144
286 W A 0.0000
287 P A -0.9306
288 V A 0.0000
289 R A -0.7922
290 C A 0.0000
291 L A -0.3414
292 Y A -1.2335
293 K A -2.0786
294 A A -1.3901
295 G A -1.8602
296 R A -1.5714
297 A A 0.0000
298 K A -0.5405
299 F A 0.0000
300 S A -0.6268
301 Q A -1.7491
302 G A -1.4483
303 W A 0.0000
304 Y A -1.0633
305 E A -1.9631
306 F A 0.0000
307 T A 0.0000
308 L A -0.6655
309 E A -2.0069
310 N A -1.5486
311 N A -1.6927
312 L A 0.0000
313 G A -1.1386
314 E A -1.3952
315 G A 0.0000
316 D A 0.0000
317 V A 0.0000
318 C A 0.0000
319 V A 0.0000
320 F A 0.0000
321 E A -0.6364
322 L A 0.0000
323 L A -0.8954
324 R A -2.1202
325 T A -1.7314
326 R A -2.3040
327 D A -1.4251
328 F A -0.1092
329 V A 0.0000
330 L A 0.0000
331 K A -0.8612
332 V A 0.0000
333 T A -0.0797
334 A A -0.0933
335 F A -0.7744
336 R A -1.9707
337 V A 0.0000
338 N A -1.8382
339 E A -1.9826
340 Y A -0.1243
341 V A 1.2256
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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 partially or entirely disordered. Average score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.8748 5.5522 View CSV PDB
4.5 -0.9589 5.5522 View CSV PDB
5.0 -1.0665 5.5522 View CSV PDB
5.5 -1.1771 5.5522 View CSV PDB
6.0 -1.2678 5.5522 View CSV PDB
6.5 -1.3207 5.5522 View CSV PDB
7.0 -1.331 5.5522 View CSV PDB
7.5 -1.3099 5.5522 View CSV PDB
8.0 -1.2713 5.5522 View CSV PDB
8.5 -1.2218 5.5522 View CSV PDB
9.0 -1.1621 5.5522 View CSV PDB