Project name: 1c7ca287ceee9aa

Status: done

Started: 2025-02-22 01:50:57
Chain sequence(s) A: MGYMCDFCGEQRSMVYCRSDAACLCLSCDRNVHSANALSKRHSRTLVCERCNAQPASVRCSDERVSLCQNCDWSGHDGKNSTTTSHHKRQTINCYSGCPSSAELSSIWSFCMDLNISSAEESACEQGMGLMTIDEDGTGEKSGVQKINVEQPETSSAAQGMDHSSVPENSSMAKELGVCEDDFNGNLISDEVDLALENYEELFGSAFNSSRYLFEHGGIGSLFEKDEAHEGSMQQPALSNNASADSFMTCRTEPIICYSSKPAHSNISFSGITGESNAGDFQDCGASSMKQLSREPQPWCHPTAQDIIASSHATTRNNAVMRYKEKKKARKFDKRVRYVSRKERADVRRRVKGRFVKSGEAYDYDPMSPTRSY
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                                          (00:03:25)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/1c7ca287ceee9aa/tmp/folded.pdb                (00:03:25)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:54)
Show buried residues

Minimal score value
-5.0075
Maximal score value
3.3449
Average score
-0.8551
Total score value
-318.9402

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 1.3785
2 G A 0.0000
3 Y A 1.0850
4 M A 0.1879
5 C A 0.0000
6 D A -0.8383
7 F A 0.9524
8 C A -0.0512
9 G A -1.0394
10 E A -1.9636
11 Q A -1.1743
12 R A -0.6776
13 S A 0.0000
14 M A 0.3733
15 V A 0.0000
16 Y A -0.6056
17 C A 0.0000
18 R A -2.3766
19 S A -2.1536
20 D A -2.2541
21 A A -1.6744
22 A A -1.1141
23 C A 0.0000
24 L A 0.0000
25 C A 0.0000
26 L A 0.3461
27 S A -0.0545
28 C A 0.0000
29 D A 0.0000
30 R A -1.1726
31 N A -1.5213
32 V A -0.3723
33 H A 0.0000
34 S A -0.9726
35 A A -0.6402
36 N A -0.8287
37 A A -0.2940
38 L A 0.4511
39 S A 0.0000
40 K A -1.2333
41 R A -1.8414
42 H A -1.6767
43 S A -1.5067
44 R A 0.0000
45 T A 0.0000
46 L A 0.0000
47 V A 0.0000
48 C A 0.0000
49 E A -0.4975
50 R A -1.0122
51 C A -0.2244
52 N A 0.1668
53 A A 0.1714
54 Q A -0.9020
55 P A -0.6079
56 A A 0.0000
57 S A -0.8429
58 V A -1.0081
59 R A -1.7657
60 C A 0.0000
61 S A -2.8584
62 D A -3.5808
63 E A -2.9783
64 R A -2.7695
65 V A -1.3306
66 S A 0.0000
67 L A 0.0000
68 C A 0.0000
69 Q A -0.8157
70 N A -1.2554
71 C A -0.6487
72 D A 0.0000
73 W A -0.0054
74 S A -0.7264
75 G A -1.0147
76 H A -1.3797
77 D A -1.9040
78 G A -2.0359
79 K A -2.8712
80 N A -2.4747
81 S A -1.6580
82 T A -0.8918
83 T A -0.7625
84 T A -0.8731
85 S A -1.3182
86 H A -2.1952
87 H A -2.7841
88 K A -3.6282
89 R A -3.0362
90 Q A -2.3222
91 T A -1.1891
92 I A 0.0000
93 N A -1.2024
94 C A -0.4313
95 Y A -0.4754
96 S A -0.6967
97 G A -0.6390
98 C A -0.2358
99 P A 0.0000
100 S A -0.6404
101 S A -0.6788
102 A A -0.8990
103 E A -1.5929
104 L A -0.7063
105 S A -0.5763
106 S A -0.8262
107 I A 0.0000
108 W A 0.0000
109 S A -0.4764
110 F A -0.2165
111 C A 0.2193
112 M A 0.7549
113 D A -0.2810
114 L A 0.8863
115 N A 0.1064
116 I A 1.1668
117 S A -0.0706
118 S A -0.5467
119 A A -1.0888
120 E A -2.5690
121 E A -2.7347
122 S A -1.6166
123 A A -0.9737
124 C A -0.7907
125 E A -2.0446
126 Q A -1.9311
127 G A -0.7798
128 M A 0.6302
129 G A 0.7377
130 L A 2.2258
131 M A 2.0750
132 T A 1.0772
133 I A 0.8987
134 D A -2.1337
135 E A -3.1570
136 D A -3.2263
137 G A -2.3452
138 T A -1.5496
139 G A -2.1352
140 E A -3.0272
141 K A -2.9097
142 S A -1.4057
143 G A -0.5902
144 V A 0.5485
145 Q A -0.8072
146 K A -1.2141
147 I A 0.6648
148 N A -0.1942
149 V A 0.4572
150 E A -1.8399
151 Q A -2.3002
152 P A -2.2118
153 E A -2.3130
154 T A -1.1577
155 S A -0.7461
156 S A -0.2904
157 A A -0.3697
158 A A -0.6297
159 Q A -1.2014
160 G A -1.0074
161 M A -0.6064
162 D A -1.8189
163 H A -1.7754
164 S A -0.7119
165 S A 0.3773
166 V A 1.1309
167 P A -0.6211
168 E A -2.3577
169 N A -2.4967
170 S A -1.0746
171 S A -0.0065
172 M A 0.5717
173 A A -0.7838
174 K A -2.1331
175 E A -2.1009
176 L A 0.4728
177 G A 1.0385
178 V A 1.8832
179 C A 0.2122
180 E A -2.3452
181 D A -2.8954
182 D A -2.4729
183 F A -0.2352
184 N A -1.1335
185 G A -0.7029
186 N A -0.3463
187 L A 1.3380
188 I A 1.5172
189 S A 0.0130
190 D A -1.7153
191 E A -1.9680
192 V A -0.0353
193 D A -0.7381
194 L A 1.1785
195 A A 0.5067
196 L A 0.5934
197 E A -1.6642
198 N A -1.7128
199 Y A 0.0151
200 E A -1.6914
201 E A -1.6847
202 L A 1.0569
203 F A 1.6118
204 G A 0.0253
205 S A 0.2364
206 A A 0.7337
207 F A 1.1282
208 N A -0.7124
209 S A -0.2645
210 S A -0.3228
211 R A -1.0471
212 Y A 1.0511
213 L A 1.8765
214 F A 1.4581
215 E A -1.0365
216 H A -1.3309
217 G A -0.8308
218 G A -0.4019
219 I A 1.4889
220 G A 0.9390
221 S A 1.0314
222 L A 2.0784
223 F A 1.2171
224 E A -1.5581
225 K A -3.5666
226 D A -4.0070
227 E A -3.2223
228 A A -2.1498
229 H A -2.3251
230 E A -2.5819
231 G A -1.4797
232 S A -0.6386
233 M A -0.0576
234 Q A -1.3360
235 Q A -1.6851
236 P A -0.7212
237 A A 0.4897
238 L A 1.1298
239 S A -0.1735
240 N A -1.6559
241 N A -1.9603
242 A A -1.0171
243 S A -0.7756
244 A A -0.9316
245 D A -1.4507
246 S A 0.0404
247 F A 1.9147
248 M A 1.9114
249 T A 0.7645
250 C A -0.1436
251 R A -1.9332
252 T A -1.4991
253 E A -1.6005
254 P A 0.2674
255 I A 2.7532
256 I A 3.3449
257 C A 2.8937
258 Y A 2.0501
259 S A 0.2375
260 S A -0.7416
261 K A -1.9372
262 P A -1.4113
263 A A -1.2341
264 H A -1.5213
265 S A -0.8171
266 N A -0.5200
267 I A 1.6114
268 S A 1.1904
269 F A 2.2229
270 S A 1.1841
271 G A 0.8728
272 I A 1.8076
273 T A 0.1900
274 G A -0.9657
275 E A -2.4419
276 S A -1.9005
277 N A -1.8571
278 A A -1.0332
279 G A -1.4157
280 D A -1.3999
281 F A -0.0146
282 Q A -1.4357
283 D A -1.6631
284 C A -0.6906
285 G A -0.5593
286 A A -0.3448
287 S A -0.2939
288 S A -0.2364
289 M A -0.0709
290 K A -1.4737
291 Q A -1.2750
292 L A -0.0928
293 S A -1.2591
294 R A -2.8260
295 E A -3.0946
296 P A -2.1052
297 Q A -1.8251
298 P A -0.4351
299 W A 0.8430
300 C A 0.5155
301 H A -0.6347
302 P A -0.4631
303 T A -0.5356
304 A A -0.1297
305 Q A -0.7448
306 D A -0.9677
307 I A 1.1853
308 I A 1.4426
309 A A 0.1607
310 S A -0.1767
311 S A -0.2994
312 H A -1.2133
313 A A -1.0755
314 T A -1.2525
315 T A -1.6821
316 R A -2.6553
317 N A -1.8270
318 N A -1.6270
319 A A -1.2322
320 V A -0.7658
321 M A -1.3560
322 R A -2.9646
323 Y A -1.6845
324 K A -3.3436
325 E A -4.5111
326 K A -4.7792
327 K A -5.0075
328 K A -4.8759
329 A A -3.5391
330 R A -4.0903
331 K A -2.8468
332 F A -0.4436
333 D A -1.8000
334 K A -2.3402
335 R A -1.6374
336 V A 0.4781
337 R A -0.6366
338 Y A 0.4311
339 V A 0.4369
340 S A -1.7504
341 R A -2.9953
342 K A -3.2165
343 E A -3.5801
344 R A -3.7041
345 A A -3.3337
346 D A -3.5470
347 V A -1.6017
348 R A -3.3696
349 R A -3.0624
350 R A -2.9044
351 V A -1.5614
352 K A -2.3394
353 G A -2.2824
354 R A -2.9697
355 F A -2.1887
356 V A -2.2319
357 K A -2.8849
358 S A -1.6270
359 G A -1.6741
360 E A -2.3580
361 A A -0.8408
362 Y A 0.1604
363 D A -1.2499
364 Y A 0.0270
365 D A -1.3205
366 P A -0.5565
367 M A 0.3498
368 S A -0.6945
369 P A -0.8951
370 T A -0.9518
371 R A -1.7642
372 S A -0.5224
373 Y A 0.7543
Download PDB file
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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 -0.594 5.7479 View CSV PDB
4.5 -0.6944 5.7062 View CSV PDB
5.0 -0.8201 5.6504 View CSV PDB
5.5 -0.9468 5.5898 View CSV PDB
6.0 -1.0512 5.5338 View CSV PDB
6.5 -1.1196 5.4917 View CSV PDB
7.0 -1.1525 5.4682 View CSV PDB
7.5 -1.1614 5.4582 View CSV PDB
8.0 -1.1571 5.4544 View CSV PDB
8.5 -1.1423 5.4525 View CSV PDB
9.0 -1.1146 5.4498 View CSV PDB