Project name: ba1dfd5428270cd

Status: done

Started: 2025-02-22 11:37:10
Chain sequence(s) A: MVEEGGVVVNQGGDQEVVDLPPGFRFHPTDEEIITHYLKEKVFNIRFTAAAIGQADLNKNEPWDLPKIAKMGEKEFYFFCQRDRKYPTGMRTNRATVSGYWKATGKDKEIFRGKGCLVGMKKTLVFYTGRAPKGEKTNWVMHEYRLDGKYSYHNLPKTARDEWVVCRVFHKNAPSTTITTTKQLSRIDSLDNIDHLLDFSSLPPLIDPGFLGQPGPSFSGARQQHDLKPVLHHPTTAPVDNTYLPTQALNFPYHSVHNSGSDFGYGAGSGNNNKGMIKLEHSLVSVSQETGLSSDVNTTATPEISSYPMMMNPAMMDGSKSACDGLDDLIFWEDLYTS
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                                          (00:03:48)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/ba1dfd5428270cd/tmp/folded.pdb                (00:03:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:16)
Show buried residues

Minimal score value
-3.2789
Maximal score value
3.0614
Average score
-0.5717
Total score value
-193.244

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 1.5422
2 V A 0.9716
3 E A -1.8368
4 E A -2.5412
5 G A -1.3885
6 G A 0.5112
7 V A 2.4133
8 V A 2.8310
9 V A 2.0466
10 N A -0.5050
11 Q A -1.7300
12 G A -2.0705
13 G A -2.6004
14 D A -3.2623
15 Q A -2.6094
16 E A -2.2284
17 V A 0.2508
18 V A 0.3970
19 D A -0.5129
20 L A 0.6437
21 P A 0.0641
22 P A -0.2199
23 G A -0.0203
24 F A 0.6950
25 R A -1.3248
26 F A -0.7931
27 H A -1.3646
28 P A -1.2986
29 T A -1.0279
30 D A -1.4108
31 E A -1.8090
32 E A -2.1590
33 I A 0.0000
34 I A 0.0000
35 T A 0.0000
36 H A -1.7769
37 Y A -1.0215
38 L A 0.0000
39 K A -1.0426
40 E A -1.3689
41 K A 0.0000
42 V A 0.0000
43 F A 0.1674
44 N A -0.3908
45 I A -0.0055
46 R A -1.2760
47 F A -0.5462
48 T A -0.5725
49 A A 0.0000
50 A A -0.4896
51 A A 0.0000
52 I A 0.0000
53 G A 0.0000
54 Q A -1.3957
55 A A -1.2150
56 D A -1.9464
57 L A -1.4867
58 N A -1.3833
59 K A -1.8996
60 N A -1.0304
61 E A -0.4313
62 P A 0.0000
63 W A -0.0749
64 D A -0.8710
65 L A 0.0000
66 P A -1.3874
67 K A -1.4778
68 I A -0.4925
69 A A -1.0290
70 K A -1.2604
71 M A -1.0867
72 G A -2.1554
73 E A -2.9977
74 K A -3.1428
75 E A 0.0000
76 F A 0.0000
77 Y A 0.0000
78 F A 0.0000
79 F A 0.0000
80 C A 0.0000
81 Q A -1.7611
82 R A -2.2022
83 D A -2.7853
84 R A -2.8857
85 K A -2.7342
86 Y A -0.7743
87 P A -0.7215
88 T A -0.3569
89 G A -0.5837
90 M A -0.5143
91 R A -2.3730
92 T A -2.2909
93 N A -2.1579
94 R A -1.7099
95 A A -0.4645
96 T A 0.0000
97 V A 1.1289
98 S A 0.4270
99 G A 0.0000
100 Y A -0.7443
101 W A 0.0000
102 K A -1.4365
103 A A -1.0600
104 T A -1.0469
105 G A -1.6492
106 K A -2.7700
107 D A -2.5935
108 K A -2.8402
109 E A -2.1996
110 I A 0.0000
111 F A -0.5798
112 R A -1.9678
113 G A -1.8080
114 K A -2.1531
115 G A -1.1536
116 C A -0.8001
117 L A -0.6160
118 V A 0.0000
119 G A 0.0000
120 M A -1.3263
121 K A -1.8432
122 K A -1.6117
123 T A -1.1474
124 L A 0.0000
125 V A 0.0000
126 F A 0.0000
127 Y A -2.0381
128 T A -1.4311
129 G A -1.6669
130 R A -2.0301
131 A A -1.7662
132 P A -1.7667
133 K A -2.8693
134 G A -2.8697
135 E A -3.2789
136 K A -3.0166
137 T A -1.8485
138 N A -1.9350
139 W A 0.0000
140 V A 0.0000
141 M A 0.0000
142 H A -0.4353
143 E A 0.0000
144 Y A 0.0000
145 R A -0.7631
146 L A 0.0000
147 D A -1.1316
148 G A -1.1819
149 K A -1.9597
150 Y A -1.2641
151 S A -1.2972
152 Y A -1.6530
153 H A -1.9710
154 N A -2.2433
155 L A -1.4156
156 P A -1.3864
157 K A -2.6114
158 T A -1.3616
159 A A -1.5619
160 R A -2.5145
161 D A -1.9508
162 E A -1.7722
163 W A 0.0000
164 V A 0.0000
165 V A 0.0000
166 C A 0.0000
167 R A -0.2386
168 V A 0.0000
169 F A -1.5577
170 H A -2.2741
171 K A -3.0383
172 N A -2.6293
173 A A -1.4435
174 P A -0.9349
175 S A -0.2598
176 T A 0.3257
177 T A 0.7487
178 I A 1.8527
179 T A 0.5994
180 T A 0.0203
181 T A -0.7116
182 K A -2.0244
183 Q A -1.5390
184 L A 0.2858
185 S A -0.6275
186 R A -1.1541
187 I A 0.5210
188 D A -1.2989
189 S A -0.7806
190 L A 0.4262
191 D A -1.7442
192 N A -1.2636
193 I A 0.7667
194 D A -1.4577
195 H A -0.5714
196 L A 1.4741
197 L A 1.5563
198 D A -0.1784
199 F A 1.8468
200 S A 0.6207
201 S A 0.5057
202 L A 1.6614
203 P A 0.9736
204 P A 1.1074
205 L A 2.0707
206 I A 1.6367
207 D A -0.4747
208 P A 0.0903
209 G A 0.5358
210 F A 1.9550
211 L A 1.7939
212 G A 0.0466
213 Q A -1.0879
214 P A -1.1185
215 G A -1.0305
216 P A -0.2832
217 S A 0.5226
218 F A 1.5745
219 S A 0.2733
220 G A -0.6860
221 A A -1.3901
222 R A -2.9916
223 Q A -3.0602
224 Q A -3.1434
225 H A -2.6397
226 D A -2.1207
227 L A -0.4543
228 K A -1.0880
229 P A 0.3476
230 V A 1.8210
231 L A 1.6479
232 H A -0.4002
233 H A -1.2681
234 P A -1.0258
235 T A -0.4572
236 T A -0.2902
237 A A 0.1178
238 P A 0.0419
239 V A 0.4653
240 D A -1.6194
241 N A -1.2871
242 T A -0.0216
243 Y A 1.7413
244 L A 1.8153
245 P A 0.4836
246 T A -0.2652
247 Q A -0.8495
248 A A 0.0437
249 L A 1.0936
250 N A 0.3596
251 F A 1.8986
252 P A 0.9000
253 Y A 1.1660
254 H A -0.1647
255 S A 0.0456
256 V A 0.7234
257 H A -0.9608
258 N A -1.5426
259 S A -1.3431
260 G A -1.3963
261 S A -1.1059
262 D A -1.2056
263 F A 1.0953
264 G A 0.6721
265 Y A 1.2937
266 G A -0.0106
267 A A -0.1491
268 G A -0.7426
269 S A -0.9042
270 G A -1.5480
271 N A -2.4707
272 N A -3.0749
273 N A -3.1253
274 K A -2.5888
275 G A -0.6018
276 M A 1.1655
277 I A 1.9064
278 K A -0.2323
279 L A 0.0778
280 E A -1.8402
281 H A -1.2067
282 S A 0.1917
283 L A 1.8218
284 V A 2.6265
285 S A 1.8198
286 V A 1.6636
287 S A -0.1710
288 Q A -1.7763
289 E A -2.5825
290 T A -1.1744
291 G A -0.2047
292 L A 1.1618
293 S A -0.0749
294 S A -0.4808
295 D A -1.3738
296 V A 0.2173
297 N A -0.8946
298 T A -0.3228
299 T A -0.3873
300 A A -0.0828
301 T A -0.5824
302 P A -0.7679
303 E A -0.9692
304 I A 0.8721
305 S A 0.5697
306 S A 0.7158
307 Y A 1.2417
308 P A 1.0401
309 M A 1.9846
310 M A 1.8282
311 M A 1.0663
312 N A -0.6277
313 P A -0.3942
314 A A 0.3960
315 M A 1.1803
316 M A 0.5330
317 D A -1.2739
318 G A -1.5506
319 S A -1.6989
320 K A -1.9934
321 S A -0.9378
322 A A -0.5084
323 C A -0.2634
324 D A -1.5324
325 G A -0.9808
326 L A -0.1949
327 D A -1.4980
328 D A -0.8402
329 L A 1.9291
330 I A 3.0614
331 F A 3.0185
332 W A 1.6504
333 E A -1.0231
334 D A -1.1358
335 L A 1.0102
336 Y A 1.5732
337 T A 0.6424
338 S A 0.0518
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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 -0.1463 7.6205 View CSV PDB
4.5 -0.221 7.4941 View CSV PDB
5.0 -0.3077 7.3167 View CSV PDB
5.5 -0.3885 7.1112 View CSV PDB
6.0 -0.4448 6.9022 View CSV PDB
6.5 -0.4684 6.7119 View CSV PDB
7.0 -0.4669 6.5567 View CSV PDB
7.5 -0.4529 6.4348 View CSV PDB
8.0 -0.4322 6.3336 View CSV PDB
8.5 -0.4032 6.2469 View CSV PDB
9.0 -0.3623 6.1768 View CSV PDB