Project name: 6d0bc6c9059a712

Status: done

Started: 2025-03-17 09:30:14
Chain sequence(s) A: MGHHHHHHMSHTTPWTNPGLAENFMNSFMQGLSSMPGFTASQLDDMSTIAQSMVQSIQSLAAQGRTSPNKLQALNMAFASSMAEIAASEEGGGSLSTKTSSIASAMSNAFLQTTGVVNQPFINEITQLVSMFAQAGMNDVSAGNSGRGQGGYGQGSGGNAAAAAAAAAAAAAAAGQGGQGGYGRQSQGAGSAAAAAAAAAAAAAAGSGQGGYGGQGQGGYGQSGNSVTSGGYGYGTSAAAGAGVAAGSYAGAVNRLSSAEAASRVSSNIAAIASGGASALPSVISNIYSGVVASGVSSNEALIQALLELLSALVHVLSSASIGNVSSVGVDSTLNVVQDSVGQYVG
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                                          (00:01:28)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6d0bc6c9059a712/tmp/folded.pdb                (00:01:28)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:51)
Show buried residues

Minimal score value
-3.0035
Maximal score value
2.412
Average score
-0.5179
Total score value
-179.2102

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 0.4592
2 G A -0.8324
3 H A -1.8422
4 H A -2.3635
5 H A -2.7130
6 H A -2.5050
7 H A -2.0745
8 H A -1.5925
9 M A -0.2836
10 S A -0.6265
11 H A -0.7697
12 T A -0.3646
13 T A -0.3696
14 P A 0.0000
15 W A 0.0000
16 T A -1.1030
17 N A -1.4019
18 P A -1.0705
19 G A -0.9606
20 L A -0.9486
21 A A 0.0000
22 E A -1.7362
23 N A -1.9733
24 F A 0.0000
25 M A 0.0000
26 N A -2.2166
27 S A -1.6532
28 F A 0.0000
29 M A -1.0796
30 Q A -1.6844
31 G A -1.0442
32 L A 0.0000
33 S A -0.7962
34 S A -0.5274
35 M A -0.2433
36 P A -0.3740
37 G A -0.3937
38 F A -0.6301
39 T A -0.8349
40 A A -0.7463
41 S A -1.4496
42 Q A 0.0000
43 L A -1.1778
44 D A -2.5922
45 D A -2.5327
46 M A 0.0000
47 S A -1.7726
48 T A -1.3742
49 I A -0.7934
50 A A 0.0000
51 Q A -1.6466
52 S A -1.0026
53 M A -0.7705
54 V A 0.0000
55 Q A -1.7726
56 S A -0.9650
57 I A 0.0000
58 Q A -1.5825
59 S A -1.2597
60 L A -1.4541
61 A A -1.5695
62 A A -1.1506
63 Q A -2.0533
64 G A -1.9438
65 R A -2.5147
66 T A -1.8537
67 S A -1.4544
68 P A -1.3656
69 N A -1.8049
70 K A -1.3289
71 L A 0.0000
72 Q A -1.0318
73 A A -0.6105
74 L A 0.0000
75 N A 0.0000
76 M A 0.0000
77 A A 0.0000
78 F A 0.0000
79 A A 0.0000
80 S A 0.0000
81 S A -0.1875
82 M A 0.0000
83 A A 0.0000
84 E A -0.4422
85 I A -0.9318
86 A A 0.0000
87 A A -0.7942
88 S A -1.4044
89 E A -2.5197
90 E A -2.6870
91 G A -1.6587
92 G A -1.1878
93 G A -0.7222
94 S A -0.5041
95 L A -0.0917
96 S A -0.1654
97 T A -0.2342
98 K A 0.0000
99 T A -0.3004
100 S A -0.2645
101 S A 0.0000
102 I A 0.0000
103 A A -0.5515
104 S A -0.3099
105 A A 0.0000
106 M A 0.0000
107 S A -0.0484
108 N A -0.4311
109 A A 0.0000
110 F A 0.0000
111 L A 1.0214
112 Q A -0.6985
113 T A -0.3271
114 T A 0.2260
115 G A 0.6115
116 V A 1.5027
117 V A 0.9546
118 N A -0.4162
119 Q A -1.4131
120 P A -1.5264
121 F A 0.0000
122 I A 0.0000
123 N A -2.6229
124 E A -2.5764
125 I A 0.0000
126 T A -1.4873
127 Q A -1.9501
128 L A 0.0000
129 V A 0.0000
130 S A -0.8103
131 M A -0.3662
132 F A 0.0000
133 A A -0.7046
134 Q A -1.3381
135 A A -0.9553
136 G A -0.8490
137 M A -0.0197
138 N A -1.5178
139 D A -1.8496
140 V A 0.2962
141 S A -0.6488
142 A A -1.0740
143 G A -1.6178
144 N A -1.9366
145 S A -1.4315
146 G A -2.0031
147 R A -3.0035
148 G A -2.4512
149 Q A -2.2057
150 G A -1.3641
151 G A -0.5516
152 Y A 0.4403
153 G A -0.6605
154 Q A -1.6145
155 G A -1.3901
156 S A -1.2493
157 G A -1.3163
158 G A -1.4105
159 N A -1.1669
160 A A -0.5490
161 A A -0.3003
162 A A -0.2729
163 A A -0.1412
164 A A 0.0673
165 A A 0.0814
166 A A 0.1456
167 A A 0.1036
168 A A 0.1249
169 A A 0.0986
170 A A -0.1165
171 A A -0.4596
172 A A -0.4322
173 A A -0.5078
174 A A -0.9371
175 G A -1.6168
176 Q A -1.9435
177 G A -1.7265
178 G A -1.9005
179 Q A -1.9975
180 G A -1.1916
181 G A -0.4621
182 Y A 0.2564
183 G A -1.1312
184 R A -2.6052
185 Q A -2.7054
186 S A -2.0433
187 Q A -2.1876
188 G A -1.4120
189 A A -1.1074
190 G A -1.3104
191 S A -0.9027
192 A A -0.4027
193 A A -0.5623
194 A A -0.3770
195 A A -0.1145
196 A A 0.0242
197 A A 0.0293
198 A A 0.1700
199 A A 0.1746
200 A A 0.1185
201 A A 0.1135
202 A A 0.0409
203 A A -0.1098
204 A A -0.1168
205 A A -0.5478
206 G A -0.9995
207 S A -1.0295
208 G A -1.4135
209 Q A -1.7462
210 G A -1.2248
211 G A -0.4439
212 Y A 0.4796
213 G A -0.4822
214 G A -1.3044
215 Q A -2.0246
216 G A -1.8902
217 Q A -2.0921
218 G A -1.0931
219 G A -0.4006
220 Y A 0.4913
221 G A -0.5605
222 Q A -1.3284
223 S A -1.4420
224 G A -1.5163
225 N A -1.2557
226 S A -0.1391
227 V A 1.2947
228 T A 0.3833
229 S A -0.2386
230 G A -0.5560
231 G A -0.1950
232 Y A 0.9840
233 G A 0.5887
234 Y A 1.0601
235 G A 0.2238
236 T A -0.0950
237 S A -0.1680
238 A A -0.0733
239 A A -0.0934
240 A A -0.0216
241 G A -0.2322
242 A A 0.0742
243 G A 0.2861
244 V A 1.5918
245 A A 0.7582
246 A A 0.6388
247 G A 0.3344
248 S A 0.0000
249 Y A 1.2200
250 A A 0.4065
251 G A -0.0813
252 A A 0.0000
253 V A 0.6033
254 N A -0.8325
255 R A -0.7556
256 L A -0.2737
257 S A -0.6363
258 S A -0.8900
259 A A -0.9444
260 E A -1.9996
261 A A 0.0000
262 A A -0.7865
263 S A -1.0520
264 R A -1.0063
265 V A 0.0000
266 S A -0.5928
267 S A -0.4268
268 N A 0.0000
269 I A 0.4519
270 A A 0.1407
271 A A -0.0663
272 I A 0.0000
273 A A 0.1561
274 S A -0.2850
275 G A -0.4184
276 G A -0.3980
277 A A 0.1284
278 S A -0.2273
279 A A -0.2693
280 L A 0.0000
281 P A -0.6993
282 S A -0.5897
283 V A 0.0000
284 I A 0.0000
285 S A -0.8611
286 N A -1.4772
287 I A 0.0000
288 Y A -0.1135
289 S A -0.3222
290 G A -0.5797
291 V A 0.0000
292 V A 0.5201
293 A A 0.2707
294 S A -0.1860
295 G A -0.1939
296 V A -0.1071
297 S A -0.5481
298 S A -0.4776
299 N A -0.9478
300 E A -0.5087
301 A A 0.0000
302 L A 0.3197
303 I A 0.4614
304 Q A 0.0000
305 A A 0.0000
306 L A 0.9484
307 L A 1.3296
308 E A 0.0000
309 L A 0.0000
310 L A 1.9756
311 S A 1.4640
312 A A 0.0000
313 L A 1.9514
314 V A 2.4120
315 H A 0.7207
316 V A 1.2445
317 L A 2.1501
318 S A 0.8691
319 S A 0.4980
320 A A 0.9402
321 S A 0.8349
322 I A 1.9453
323 G A 0.2809
324 N A -0.2710
325 V A 1.4983
326 S A 0.9024
327 S A 0.8907
328 V A 1.7710
329 G A 0.6013
330 V A 0.9244
331 D A -0.7299
332 S A -0.3784
333 T A 0.1905
334 L A 0.3881
335 N A -1.3245
336 V A -0.4371
337 V A -0.1781
338 Q A -1.5476
339 D A -2.3204
340 S A 0.0000
341 V A -0.3060
342 G A -0.8742
343 Q A -1.2843
344 Y A 0.0600
345 V A 1.0209
346 G A 0.0496
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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 -0.1916 2.627 View CSV PDB
4.5 -0.2175 2.627 View CSV PDB
5.0 -0.2482 2.627 View CSV PDB
5.5 -0.2774 2.627 View CSV PDB
6.0 -0.3004 2.627 View CSV PDB
6.5 -0.3172 2.627 View CSV PDB
7.0 -0.3322 2.627 View CSV PDB
7.5 -0.3489 2.627 View CSV PDB
8.0 -0.3672 2.627 View CSV PDB
8.5 -0.3847 2.627 View CSV PDB
9.0 -0.3987 2.627 View CSV PDB