Project name: 6081a571819b86e

Status: done

Started: 2025-03-19 12:48:03
Chain sequence(s) A: MAEKFDCHYCRDPLQGKKYVQKDGHHCCLKCFDKFCANTCVECRKPIGADSKEVHYKNRFWHDTCFRCAKCLHPLANETFVAKDNKILCNKCTTREDSPKCKGCFKAIVAGDQNVEYKGTVWHKDCFTCSNCKQVIGTGSFFPKGEDFYCVTCHETKFAKHCVKCNKAITSGGITYQDQPWHADCFVCVTCSKKLAGQRFTAVEDQYYCVDCYKNFVAKKCAGCKNPITGKRTVSRVSHPVSKARKPPVCHGKRLPLTLFPSANLRGRHPGGERTCPSWVVVLYRKNRSLAAPRGPGLVKAPVWWPMKDNPGTTTASTAKNAP
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.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6081a571819b86e/tmp/folded.pdb                (00:05:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:46)
Show buried residues

Minimal score value
-3.8016
Maximal score value
3.034
Average score
-1.1169
Total score value
-360.7548

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 0.3685
2 A A -0.6983
3 E A -2.2302
4 K A -2.6478
5 F A -1.8665
6 D A -2.1762
7 C A 0.0000
8 H A -1.0360
9 Y A -0.1637
10 C A -0.8642
11 R A -2.4913
12 D A -2.3770
13 P A -2.2752
14 L A 0.0000
15 Q A -2.4119
16 G A -2.0614
17 K A -2.6934
18 K A -2.6282
19 Y A -1.1983
20 V A -1.3754
21 Q A -2.2753
22 K A -2.6936
23 D A -3.0022
24 G A -2.3820
25 H A -2.3170
26 H A -1.5202
27 C A 0.0000
28 C A -1.3265
29 L A -1.2822
30 K A -1.8549
31 C A 0.0000
32 F A -0.6399
33 D A -1.7410
34 K A -1.4712
35 F A 0.8328
36 C A 0.0370
37 A A -0.6933
38 N A -1.3403
39 T A -1.9505
40 C A 0.0000
41 V A -1.7268
42 E A -2.2444
43 C A -1.7329
44 R A -2.8922
45 K A -2.9251
46 P A -1.7107
47 I A 0.0000
48 G A -1.8581
49 A A -1.7182
50 D A -2.4621
51 S A -2.1461
52 K A -2.6628
53 E A -1.9244
54 V A 0.0000
55 H A -1.5632
56 Y A -1.7325
57 K A -2.7972
58 N A -2.9320
59 R A -2.7989
60 F A -1.8065
61 W A 0.0000
62 H A -1.4708
63 D A -1.5014
64 T A -0.8411
65 C A -0.5636
66 F A 0.0000
67 R A -0.8294
68 C A 0.0000
69 A A -0.9461
70 K A -1.4825
71 C A 0.0283
72 L A 0.8734
73 H A -0.2188
74 P A -0.6688
75 L A 0.0000
76 A A -1.5980
77 N A -1.9543
78 E A -1.8697
79 T A -0.9379
80 F A 0.0000
81 V A -0.8723
82 A A -1.8247
83 K A -2.8972
84 D A -3.4345
85 N A -3.2250
86 K A -3.3186
87 I A 0.0000
88 L A 0.0000
89 C A 0.0000
90 N A -1.6964
91 K A -2.3318
92 C A -2.3608
93 T A -2.5020
94 T A -2.3914
95 R A -3.5463
96 E A -3.8016
97 D A -3.1711
98 S A -2.3027
99 P A -1.5744
100 K A -1.6653
101 C A 0.0000
102 K A -1.3558
103 G A -0.9911
104 C A -0.2324
105 F A 0.4511
106 K A -1.4006
107 A A -1.8635
108 I A 0.0000
109 V A -1.5838
110 A A -1.1126
111 G A -1.5805
112 D A -2.0792
113 Q A -2.6907
114 N A -2.4199
115 V A 0.0000
116 E A -1.7129
117 Y A -1.2895
118 K A -2.1169
119 G A -1.5338
120 T A -1.5307
121 V A -1.3425
122 W A 0.0000
123 H A -2.2093
124 K A -2.0202
125 D A -1.9858
126 C A -1.0518
127 F A 0.0000
128 T A -0.8753
129 C A 0.0000
130 S A -1.4520
131 N A -1.6783
132 C A -1.1284
133 K A -1.9644
134 Q A -1.4907
135 V A 0.0036
136 I A -0.0079
137 G A 0.0000
138 T A -0.0178
139 G A 0.3079
140 S A 0.7445
141 F A 0.0000
142 F A 0.0000
143 P A -1.3122
144 K A -2.3442
145 G A -2.2528
146 E A -2.8450
147 D A -2.4761
148 F A -1.3533
149 Y A 0.0000
150 C A -0.1933
151 V A 0.0452
152 T A -0.4906
153 C A 0.0000
154 H A -1.0395
155 E A -1.6063
156 T A -1.3320
157 K A -1.8565
158 F A -0.5751
159 A A -1.6185
160 K A -2.4555
161 H A -2.4884
162 C A 0.0000
163 V A -0.8753
164 K A -1.8614
165 C A -1.3284
166 N A -2.4991
167 K A -2.7968
168 A A -2.0628
169 I A 0.0000
170 T A -1.0458
171 S A -0.6571
172 G A -0.9907
173 G A -1.1273
174 I A 0.0000
175 T A -1.3367
176 Y A -1.5616
177 Q A -2.2715
178 D A -2.7393
179 Q A -2.1370
180 P A -1.7173
181 W A 0.0000
182 H A -1.5518
183 A A -1.5885
184 D A -2.5679
185 C A -1.3566
186 F A 0.0000
187 V A -0.8702
188 C A 0.0000
189 V A 1.3572
190 T A 0.9119
191 C A 0.0105
192 S A -0.5949
193 K A -1.8690
194 K A -2.4266
195 L A 0.0000
196 A A -1.8287
197 G A -1.7472
198 Q A -2.4497
199 R A -2.4692
200 F A 0.0000
201 T A -0.7147
202 A A -0.7323
203 V A -1.3320
204 E A -2.8175
205 D A -2.9798
206 Q A -1.7689
207 Y A -0.3831
208 Y A 0.0000
209 C A 0.0000
210 V A -1.2280
211 D A -1.9635
212 C A 0.0000
213 Y A -0.1500
214 K A -1.6106
215 N A -1.5114
216 F A 0.7820
217 V A 0.3447
218 A A 0.0000
219 K A -2.4022
220 K A -2.9409
221 C A -1.5708
222 A A -1.0982
223 G A -0.9028
224 C A -0.7753
225 K A -2.6034
226 N A -2.6692
227 P A -1.8247
228 I A -0.9424
229 T A -1.3569
230 G A -1.7717
231 K A -2.5381
232 R A -2.4671
233 T A -1.0642
234 V A -0.1507
235 S A -0.7799
236 R A -1.7600
237 V A 0.0000
238 S A -0.8601
239 H A -0.7962
240 P A -0.0775
241 V A 0.9529
242 S A -0.5401
243 K A -2.2125
244 A A -1.9726
245 R A -3.2630
246 K A -2.7544
247 P A -1.1737
248 P A -0.0642
249 V A 1.4429
250 C A 0.7253
251 H A -1.0175
252 G A -1.8412
253 K A -2.6258
254 R A -1.9379
255 L A 0.3879
256 P A 0.7226
257 L A 2.1343
258 T A 1.9941
259 L A 2.8010
260 F A 2.6895
261 P A 0.8241
262 S A -0.0678
263 A A -0.2981
264 N A -1.0827
265 L A -0.1046
266 R A -1.9977
267 G A -2.3691
268 R A -3.0535
269 H A -2.3160
270 P A -1.7855
271 G A -2.0571
272 G A -2.2796
273 E A -3.0307
274 R A -2.7703
275 T A -1.3399
276 C A -0.1438
277 P A 0.1881
278 S A 0.8957
279 W A 1.9338
280 V A 2.2456
281 V A 3.0340
282 V A 2.0267
283 L A 1.9954
284 Y A 0.3576
285 R A -2.5322
286 K A -3.4832
287 N A -3.5305
288 R A -2.9558
289 S A -1.0063
290 L A 0.7971
291 A A 0.1927
292 A A -0.2136
293 P A -1.0893
294 R A -2.2320
295 G A -1.4767
296 P A -0.8570
297 G A 0.4296
298 L A 1.7408
299 V A 1.6007
300 K A -0.5647
301 A A -0.0522
302 P A 0.5136
303 V A 2.4655
304 W A 2.6254
305 W A 2.2356
306 P A 0.5185
307 M A -0.1038
308 K A -2.4494
309 D A -3.1114
310 N A -2.5994
311 P A -1.6258
312 G A -1.1021
313 T A -0.4776
314 T A -0.2676
315 T A -0.6079
316 A A 0.0000
317 S A -0.6862
318 T A -1.3890
319 A A -1.5322
320 K A -2.5668
321 N A -2.4415
322 A A -1.2180
323 P A -1.1051
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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 -1.0829 6.911 View CSV PDB
4.5 -1.1393 6.911 View CSV PDB
5.0 -1.2029 6.911 View CSV PDB
5.5 -1.253 6.911 View CSV PDB
6.0 -1.2653 6.911 View CSV PDB
6.5 -1.226 6.911 View CSV PDB
7.0 -1.1444 6.911 View CSV PDB
7.5 -1.0403 6.911 View CSV PDB
8.0 -0.9257 6.911 View CSV PDB
8.5 -0.8034 6.911 View CSV PDB
9.0 -0.6712 6.911 View CSV PDB