Project name: 3cf87861791a13

Status: done

Started: 2025-05-07 11:02:27
Chain sequence(s) A: DRYKSHGKGYNWGNYNTETQKCEIFNVKPTCLINNAAYIATTALSHPIEVEGNPWTEYMAKYDIEEVHGSGIRVDLGEDAEVAGTQYRLPSGKCPVFGKGIIIENSNTAFLTPVATGNQYLKDGGFAFPPTEPLMSPMTLDEMRHFYKDNKYVKNLDELTLCSRHAGNMIPDNDKNSNYKYPAVYDDKDKKCHILYIAAQENNGPRYCNKDESKRNSMFCFRPAKDISFQNYAYLSKNVVDNWEKVCPRKNLQNAKFGLWVDGNCEDIPHVNEFPAIDLFECNKLVFELSASDQPKQYEQHLTTQQAKDIGAGPVASCFTTRMSPPQQICLNSVVNTAL
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 globular. Max score is recommended for pH analysis.  (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:32)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3cf87861791a13/tmp/folded.pdb                 (00:06:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:12:21)
Show buried residues

Minimal score value
-4.1152
Maximal score value
1.7539
Average score
-0.7852
Total score value
-266.1973

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
3 D A -3.2299
4 R A -2.8536
5 Y A -1.9398
6 K A -2.3106
7 S A -2.1096
8 H A -2.6893
9 G A 0.0000
10 K A -2.8985
11 G A -1.3121
12 Y A -0.3469
13 N A 0.0000
14 W A 0.0000
15 G A 0.0000
16 N A 0.0000
17 Y A 0.0000
18 N A -1.2049
19 T A -1.2616
20 E A -2.0918
21 T A -1.2883
22 Q A -1.4304
23 K A -1.5445
24 C A 0.0000
25 E A -1.2766
26 I A 0.0000
27 F A 0.0000
28 N A -1.1110
29 V A -0.3042
30 K A -1.2282
31 P A 0.0000
32 T A -0.1132
33 C A 0.0000
34 L A -0.2496
35 I A -0.9616
36 N A -1.6198
37 N A -1.4146
38 A A -1.1967
39 A A -1.2537
40 Y A 0.0000
41 I A -0.7851
42 A A 0.0000
43 T A 0.0000
44 T A 0.0000
45 A A 0.0000
46 L A 0.0000
47 S A 0.0000
48 H A 0.0000
49 P A 0.0000
50 I A 0.6921
51 E A -0.6832
52 V A -1.1000
53 E A -2.3367
77 G A -0.8099
78 N A -1.0363
79 P A -0.6385
80 W A -0.2564
81 T A -0.8334
82 E A -1.5671
83 Y A -0.1876
84 M A 0.0000
85 A A -1.0205
86 K A -1.3381
87 Y A 0.0000
88 D A -1.7084
89 I A 0.0000
90 E A -3.4169
91 E A -3.0648
92 V A -1.3331
93 H A 0.0000
94 G A -2.1214
95 S A 0.0000
96 G A 0.0000
97 I A 0.0000
98 R A -0.4083
99 V A 0.0000
100 D A 0.0000
101 L A 0.0000
102 G A -1.3968
103 E A -2.0255
104 D A -2.5668
105 A A 0.0000
106 E A -2.0752
107 V A 0.0000
108 A A -1.3470
109 G A -0.9403
110 T A -1.1979
111 Q A -2.1322
112 Y A -1.4596
113 R A 0.0000
114 L A 0.0000
115 P A 0.0000
116 S A 0.0000
117 G A 0.0000
118 K A -1.0717
119 C A 0.0000
120 P A 0.0000
121 V A 0.0000
122 F A 0.0000
123 G A 0.0000
124 K A 0.0000
125 G A 0.0000
126 I A 0.0000
127 I A -0.1222
128 I A 0.0000
129 E A -2.3495
130 N A -2.8786
131 S A -2.3398
132 N A -1.9448
133 T A -0.9970
134 A A -0.1734
135 F A 0.0000
136 L A 0.1409
137 T A -0.0899
138 P A -0.1759
139 V A 0.0000
140 A A 0.0000
141 T A -0.3921
142 G A -0.8713
143 N A -1.3708
144 Q A -1.2642
145 Y A -0.6357
146 L A 0.0000
147 K A 0.0000
148 D A -1.2483
149 G A 0.0000
150 G A 0.0000
151 F A 0.0000
152 A A 0.0000
153 F A 0.0000
154 P A 0.0000
155 P A -0.5549
156 T A 0.0000
157 E A -1.7985
158 P A -0.8855
159 L A 0.4485
160 M A 0.0000
161 S A 0.0000
162 P A -0.1459
163 M A 0.0000
164 T A -2.3733
165 L A -2.4372
166 D A -3.1125
167 E A -3.0231
168 M A 0.0000
169 R A -3.1629
170 H A -3.0043
171 F A -1.6473
172 Y A 0.0000
173 K A -3.7531
174 D A -3.3120
175 N A -2.4657
176 K A -2.3711
177 Y A -0.3669
178 V A 0.0000
179 K A -2.8082
180 N A -2.1860
181 L A -1.6392
182 D A -1.8622
183 E A -1.8431
184 L A 0.0000
185 T A 0.0000
186 L A 0.0000
187 C A 0.0000
188 S A 0.0000
189 R A -0.8708
190 H A 0.0000
191 A A 0.0000
192 G A 0.0000
193 N A 0.0000
194 M A 0.0000
195 I A 0.0000
196 P A 0.0000
197 D A -2.4400
198 N A -1.8448
199 D A 0.0000
200 K A -2.9515
201 N A -2.4500
202 S A -1.9509
203 N A -1.7183
204 Y A 0.0000
205 K A -0.8332
206 Y A 0.0000
207 P A 0.0000
208 A A 0.0000
209 V A 0.0000
210 Y A 0.0000
211 D A -2.4826
212 D A -3.4641
213 K A -3.8248
214 D A -3.8383
215 K A -3.7222
216 K A -2.7978
217 C A 0.0000
218 H A 0.0000
219 I A 0.0000
220 L A 0.0000
221 Y A 0.0000
222 I A 0.2360
223 A A 0.0000
224 A A 0.0000
225 Q A 0.0000
226 E A 0.0000
227 N A 0.0000
228 N A -1.4896
229 G A 0.0000
230 P A -1.5644
231 R A -2.0547
232 Y A -0.9003
233 C A -1.0654
234 N A -2.7367
235 K A -3.4212
236 D A -3.6589
237 E A -4.1152
238 S A -2.7718
239 K A -3.3935
240 R A -2.7334
241 N A -1.8060
242 S A -1.5173
243 M A -0.4807
244 F A 0.0000
245 C A 0.0000
246 F A 0.0000
247 R A -0.8848
248 P A 0.0000
249 A A 0.0000
250 K A 0.0000
251 D A -0.0281
252 I A 1.1917
253 S A 0.3268
254 F A 0.2294
255 Q A -0.3133
256 N A -1.4781
257 Y A -0.9199
258 A A 0.0000
259 Y A 0.0000
260 L A 0.0000
261 S A 0.0000
262 K A -0.6918
263 N A -0.9186
264 V A 0.0000
265 V A -1.3240
266 D A -2.7127
267 N A -2.5558
268 W A 0.0000
269 E A -3.1984
270 K A -2.8940
271 V A -1.3716
272 C A 0.0000
273 P A 0.0000
274 R A -1.4773
275 K A -1.5242
276 N A 0.0000
277 L A 0.0000
278 Q A -2.0838
279 N A -1.9162
280 A A 0.0000
281 K A 0.0000
282 F A 0.0000
283 G A 0.0000
284 L A -0.5640
285 W A -0.6412
286 V A -0.8224
287 D A -2.1092
288 G A -1.9298
289 N A -2.0997
290 C A -1.4885
291 E A -2.3439
292 D A -2.1091
293 I A 0.0000
294 P A -1.2512
295 H A -1.6073
296 V A -1.2273
297 N A -1.7906
298 E A -2.2578
299 F A -0.8417
300 P A -0.5507
301 A A 0.0000
302 I A 0.8970
303 D A -0.3448
304 L A 0.0658
305 F A 0.3348
306 E A -0.1508
307 C A 0.0000
308 N A 0.0000
309 K A -0.4265
310 L A 0.0844
311 V A 0.0000
312 F A 0.0000
313 E A -0.0484
314 L A 0.3682
315 S A 0.0000
316 A A 0.0000
317 S A -0.6824
318 D A 0.0000
319 Q A 0.0000
320 P A 0.0000
321 K A -1.0616
322 Q A -0.8936
323 Y A 0.6216
324 E A -0.0952
325 Q A 0.0000
326 H A -0.2153
327 L A 1.1843
328 T A 0.1935
329 T A -0.4256
330 Q A -1.1479
331 Q A -0.7800
332 A A -0.4637
333 K A -0.9654
334 D A -0.7868
335 I A 0.0000
336 G A 0.0000
337 A A 0.0106
338 G A 0.1059
339 P A 0.0000
340 V A 1.7539
341 A A 0.0000
342 S A 0.4343
343 C A -0.2679
344 F A 0.0000
345 T A -1.1169
346 T A 0.0000
347 R A -0.6125
348 M A -0.2256
349 S A -0.7942
350 P A -0.9736
351 P A -0.9525
352 Q A -1.2731
353 Q A -1.8442
354 I A 0.0000
355 C A -0.5728
356 L A 0.0000
357 N A -1.2158
358 S A -0.1189
359 V A 1.4015
360 V A 0.0000
361 N A 0.1379
362 T A 0.6371
363 A A 0.2693
364 L A 1.0247
Download PDB file
View in 3Dmol

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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.5185 2.8841 View CSV PDB
4.5 -0.5937 2.7346 View CSV PDB
5.0 -0.6838 2.5557 View CSV PDB
5.5 -0.7737 2.3652 View CSV PDB
6.0 -0.8471 2.1805 View CSV PDB
6.5 -0.8911 2.0182 View CSV PDB
7.0 -0.9055 1.8877 View CSV PDB
7.5 -0.9006 1.7853 View CSV PDB
8.0 -0.8849 1.784 View CSV PDB
8.5 -0.8596 1.784 View CSV PDB
9.0 -0.8226 1.784 View CSV PDB