Project name: 358c6228bb3661b

Status: done

Started: 2025-02-22 01:31:11
Chain sequence(s) A: MTMALASSKAFSSIFNTLSPINQSKFVLACSGSNHVDVIDRRRRIMIFGSSLALTSSLLGSNQQRLPMESAIALEQFKEKEEELEEEEERNVNLFQKTSPSVVYIEAIELPKTSSGDILTDEENGKIEGTGSGFVWDKLGHIVTNYHVIAKLATDQFGLQRCKVSLVDAKGTRFSKEGKIVGLDPDNDLAVLKIETEGRELNPVVLGTSNDLRVGQSCFAIGNPYGYENTLTIGVVSGLGREIPSPNGKSISEAIQTDADINSGNSGGPLLDSYGHTIGVNTATFTRKGSGMSSGVNFAIPIDTVVRTVPYLIVYGTAYRDRF
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]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[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                                          (00:03:00)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/358c6228bb3661b/tmp/folded.pdb                (00:03:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:25)
Show buried residues

Minimal score value
-4.7656
Maximal score value
3.7745
Average score
-0.554
Total score value
-178.9361

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 1.2468
2 T A 1.0103
3 M A 1.6177
4 A A 1.4399
5 L A 1.7979
6 A A 0.6953
7 S A -0.2938
8 S A -1.0963
9 K A -1.3915
10 A A -0.0007
11 F A 1.4573
12 S A 1.0272
13 S A 1.4095
14 I A 2.5216
15 F A 2.1999
16 N A 0.4357
17 T A 0.4657
18 L A 1.0835
19 S A 0.6608
20 P A 0.4964
21 I A 0.9176
22 N A -1.2137
23 Q A -1.6768
24 S A -0.9772
25 K A -0.8297
26 F A 1.8891
27 V A 2.5490
28 L A 1.8845
29 A A 1.1178
30 C A 0.7208
31 S A -0.1508
32 G A -1.0833
33 S A -1.0793
34 N A -1.8007
35 H A -1.2939
36 V A 0.6389
37 D A 0.0093
38 V A 1.8828
39 I A 1.4015
40 D A -1.6403
41 R A -3.5140
42 R A -4.4029
43 R A -3.5423
44 R A -1.8831
45 I A 1.5953
46 M A 2.9617
47 I A 3.7745
48 F A 2.8423
49 G A 0.9913
50 S A 0.2317
51 S A 0.5156
52 L A 1.7920
53 A A 1.4878
54 L A 1.8387
55 T A 0.5447
56 S A 0.4846
57 S A 0.7522
58 L A 2.0391
59 L A 1.9218
60 G A 0.2743
61 S A -1.1436
62 N A -2.7264
63 Q A -2.9074
64 Q A -2.7076
65 R A -2.1270
66 L A -0.0085
67 P A -0.0864
68 M A 0.6959
69 E A -0.6126
70 S A 0.0235
71 A A 0.6677
72 I A 0.7437
73 A A 0.1332
74 L A 0.2121
75 E A -2.0608
76 Q A -1.9064
77 F A -0.9258
78 K A -3.4476
79 E A -4.5686
80 K A -4.7656
81 E A -4.6680
82 E A -4.4916
83 E A -4.2429
84 L A -3.0981
85 E A -4.2840
86 E A -4.3275
87 E A -3.9823
88 E A -3.8828
89 E A -3.8099
90 R A -2.6877
91 N A -1.7791
92 V A -1.3245
93 N A -2.4344
94 L A 0.0000
95 F A -1.1392
96 Q A -2.0993
97 K A -2.4193
98 T A 0.0000
99 S A -0.8120
100 P A -1.1004
101 S A 0.0000
102 V A 0.0000
103 V A 0.0000
104 Y A 0.0000
105 I A 0.0000
106 E A -0.7822
107 A A 0.0000
108 I A 0.0000
109 E A -2.3790
110 L A 0.0000
111 P A -2.3126
112 K A -1.9835
113 T A -1.3301
114 S A -1.0519
115 S A -1.1537
116 G A -1.4772
117 D A -1.9328
118 I A -0.4684
119 L A -0.8145
120 T A -1.5169
121 D A -2.9576
122 E A -4.1433
123 E A -4.0380
124 N A -3.5113
125 G A -3.4173
126 K A -2.7593
127 I A -1.2732
128 E A -1.5032
129 G A -0.9736
130 T A -0.1362
131 G A 0.0000
132 S A 0.0000
133 G A 0.0000
134 F A 0.0000
135 V A 0.0000
136 W A 0.2383
137 D A -0.4953
138 K A -1.5437
139 L A -0.1769
140 G A 0.0000
141 H A 0.0000
142 I A 0.0000
143 V A 0.0000
144 T A 0.0000
145 N A 0.0000
146 Y A -0.1324
147 H A -0.6286
148 V A 0.0000
149 I A 0.0000
150 A A -0.7371
151 K A -1.9347
152 L A -1.1423
153 A A -0.5721
154 T A -0.8235
155 D A -1.0229
156 Q A -0.7247
157 F A 1.1807
158 G A 0.1388
159 L A -0.2267
160 Q A -1.0444
161 R A -1.8203
162 C A 0.0000
163 K A -1.7799
164 V A 0.0000
165 S A -0.6846
166 L A 0.0000
167 V A -1.3017
168 D A 0.0000
169 A A -1.8387
170 K A -2.5380
171 G A -1.8469
172 T A -1.6837
173 R A -1.9762
174 F A 0.0000
175 S A -1.2196
176 K A -1.8707
177 E A -2.7040
178 G A 0.0000
179 K A -2.2798
180 I A -0.3655
181 V A 0.6709
182 G A 0.0000
183 L A 0.6057
184 D A 0.0000
185 P A -0.6603
186 D A -1.3416
187 N A 0.0000
188 D A 0.0000
189 L A 0.0000
190 A A 0.0000
191 V A 0.0000
192 L A 0.0000
193 K A -1.1205
194 I A 0.0000
195 E A -2.8770
196 T A -2.5074
197 E A -2.8725
198 G A -2.3692
199 R A -2.8353
200 E A -3.0005
201 L A 0.0000
202 N A -1.2128
203 P A -0.0497
204 V A 0.8646
205 V A 2.1432
206 L A 1.5390
207 G A 0.3994
208 T A -0.7872
209 S A -1.6535
210 N A -2.6976
211 D A -2.8530
212 L A 0.0000
213 R A -1.6282
214 V A 0.7356
215 G A -0.1216
216 Q A -0.4120
217 S A 0.2577
218 C A 0.0000
219 F A 0.0000
220 A A 0.0000
221 I A 0.0000
222 G A 0.0000
223 N A 0.0000
224 P A 0.5963
225 Y A 1.5294
226 G A 0.7951
227 Y A 1.2393
228 E A 0.5138
229 N A 0.1751
230 T A 0.7015
231 L A 1.0500
232 T A 0.9535
233 I A 1.0014
234 G A 0.1979
235 V A 0.2826
236 V A 0.0000
237 S A 0.1369
238 G A -0.1404
239 L A -0.8317
240 G A -2.1691
241 R A -2.8276
242 E A -3.2337
243 I A 0.0000
244 P A -1.6323
245 S A 0.0000
246 P A -1.4965
247 N A -2.2372
248 G A -2.0121
249 K A -2.5826
250 S A -2.2526
251 I A 0.0000
252 S A -2.3572
253 E A -3.0827
254 A A 0.0000
255 I A 0.0000
256 Q A -0.2505
257 T A 0.0000
258 D A -0.8499
259 A A 0.0000
260 D A -0.5079
261 I A 0.0000
262 N A -0.3768
263 S A -0.3562
264 G A 0.0000
265 N A 0.0000
266 S A 0.0000
267 G A 0.0000
268 G A 0.0000
269 P A 0.0000
270 L A 0.0000
271 L A 0.0000
272 D A 0.0000
273 S A 0.3163
274 Y A 1.2608
275 G A 0.0000
276 H A 0.8537
277 T A 0.0000
278 I A 0.0000
279 G A 0.0000
280 V A 0.0000
281 N A 0.0000
282 T A 0.0000
283 A A 0.0000
284 T A -0.7331
285 F A -0.5192
286 T A 0.0000
287 R A -2.4866
288 K A -2.6815
289 G A -1.7758
290 S A -1.2654
291 G A -0.6600
292 M A -0.1702
293 S A -0.4576
294 S A -0.7382
295 G A -0.6285
296 V A 0.0393
297 N A 0.0000
298 F A 0.0000
299 A A 0.0000
300 I A 0.0000
301 P A 0.0000
302 I A 0.0000
303 D A -0.8861
304 T A 0.0000
305 V A 0.0000
306 V A 0.1188
307 R A -1.0761
308 T A 0.0000
309 V A 0.0000
310 P A 0.8004
311 Y A 1.3590
312 L A 0.0000
313 I A 1.8870
314 V A 2.7789
315 Y A 2.3252
316 G A 1.4199
317 T A 0.0493
318 A A 0.0000
319 Y A -1.0443
320 R A -2.3472
321 D A -2.6982
322 R A -1.7047
323 F A 0.3560
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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 -0.3651 6.2203 View CSV PDB
4.5 -0.4433 6.2203 View CSV PDB
5.0 -0.5428 6.2203 View CSV PDB
5.5 -0.6455 6.2203 View CSV PDB
6.0 -0.7306 6.2203 View CSV PDB
6.5 -0.781 6.2203 View CSV PDB
7.0 -0.7925 6.2203 View CSV PDB
7.5 -0.7756 6.2203 View CSV PDB
8.0 -0.7433 6.2203 View CSV PDB
8.5 -0.7017 6.2203 View CSV PDB
9.0 -0.6529 6.2203 View CSV PDB