Project name: SIRP-LXN

Status: done

Started: 2025-03-18 08:20:19
Chain sequence(s) A: APEVNFTFEGETGKNP
B: MLLLDAWTHIPHCVLLLILLLGLKGAAMRELKVIQPVKSFFVGAGGSATLNCTVTSLLPVGPIRWFKGVGQSRLLIYSFTGERFPRITNVSDVTKRSNLDFSIRISNVTPADSGTYYCVKFQRGPSEPDMEIQSGGGTELSVLAKPSSPMVSGPAARAVPKQTVTFTCRSHGFFPRNLTLKWFKNGNEISHLETSVEPEETSVSYRVSSTVQVVLEPRDVRSQIICEVDHVTLDRAPLRGIAHISEFIQVPPTLEISQQPTMVWNVIIGTCQIQKFYPPRFQVTWLENGNISRREVPFTLIVNKDGTYNWISCLLVNVSALEENMVVTCQVEHDGQAEVIETHTVVVTEHQRVKELKTAGIAKIPVAVLLGSKILLLIAATVIYMRKKQNA
input PDB
Selected Chain(s) A,B
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 all 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                                          (00:03:58)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6f44af35a17f4fd/tmp/folded.pdb                (00:03:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:47)
Show buried residues

Minimal score value
-3.4404
Maximal score value
5.3941
Average score
-0.2586
Total score value
-105.2611

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
84 A A -0.3037
85 P A -0.6166
86 E A -1.0698
87 V A 1.3041
88 N A 0.7554
89 F A 2.0960
90 T A 1.0720
91 F A 0.9660
92 E A -1.2990
93 G A -1.7491
94 E A -2.4730
95 T A -1.7428
96 G A -2.2737
97 K A -2.8807
98 N A -2.3409
99 P A -1.3502
1 M B 2.2800
2 L B 3.1570
3 L B 2.9401
4 L B 1.9525
5 D B -0.3436
6 A B 0.1901
7 W B 0.7111
8 T B 0.3210
9 H B -0.0176
10 I B 1.6214
11 P B 0.7449
12 H B 0.5595
13 C B 2.1731
14 V B 3.4055
15 L B 4.0215
16 L B 4.2368
17 L B 4.6522
18 I B 5.3941
19 L B 5.1005
20 L B 4.5543
21 L B 3.9032
22 G B 2.4247
23 L B 1.8448
24 K B -0.8211
25 G B -0.4567
26 A B -0.2738
27 A B -0.6055
28 M B -0.2311
29 R B -2.0938
30 E B -2.4704
31 L B -1.2341
32 K B -1.6497
33 V B 0.0000
34 I B 0.2574
35 Q B 0.0000
36 P B -0.4967
37 V B -0.8653
38 K B -2.1032
39 S B -0.9139
40 F B 0.6742
41 F B 1.9519
42 V B 0.9595
43 G B -0.4219
44 A B -0.7278
45 G B -1.1861
46 G B -0.9507
47 S B -1.0825
48 A B 0.0000
49 T B -0.4085
50 L B 0.0000
51 N B -0.6228
52 C B 0.0000
53 T B -0.1424
54 V B 0.0000
55 T B -0.7201
56 S B -0.0971
57 L B 0.9077
58 L B 1.5961
59 P B 1.2330
60 V B 1.5815
61 G B 0.1133
62 P B 0.0000
63 I B 0.0000
64 R B -0.0858
65 W B 0.0000
66 F B 0.0000
67 K B 0.3550
68 G B 0.3657
69 V B 1.1561
70 G B -0.2937
71 Q B -1.0868
72 S B -0.3585
73 R B 0.3558
74 L B 1.5822
75 L B 1.3531
76 I B 0.9268
77 Y B 0.0000
78 S B 0.0000
79 F B -0.2292
80 T B -0.7592
81 G B -1.4982
82 E B -2.8264
83 R B -2.7672
84 F B -1.2780
85 P B -1.1015
86 R B -1.4760
87 I B -0.8280
88 T B -0.5147
89 N B 0.1697
90 V B 0.8973
91 S B -0.0117
92 D B -1.0535
93 V B 0.1250
94 T B -1.0669
95 K B -2.5112
96 R B -2.5395
97 S B -1.5166
98 N B -1.1091
99 L B -0.1809
100 D B -0.0773
101 F B 0.3144
102 S B 0.0000
103 I B 0.0000
104 R B -1.3016
105 I B 0.0000
106 S B -1.4416
107 N B -1.9482
108 V B 0.0000
109 T B -0.2689
110 P B 0.0000
111 A B 0.3640
112 D B -0.2411
113 S B 0.0068
114 G B -0.7535
115 T B -0.9036
116 Y B 0.0000
117 Y B 0.0006
118 C B 0.0000
119 V B 0.0000
120 K B 0.0000
121 F B 0.0000
122 Q B -0.6001
123 R B -2.1088
124 G B -1.5259
125 P B -1.3294
126 S B -1.5962
127 E B -2.4260
128 P B -1.8099
129 D B -1.6309
130 M B -0.5630
131 E B -0.8501
132 I B -0.2048
133 Q B -0.8279
134 S B -0.5945
135 G B -0.3673
136 G B -0.7902
137 G B 0.0000
138 T B 0.0000
139 E B -1.5813
140 L B 0.0000
141 S B 0.4438
142 V B 0.0000
143 L B 0.5855
144 A B 0.0000
145 K B -1.6183
146 P B 0.0000
147 S B -1.1808
148 S B -0.8973
149 P B 0.0000
150 M B 0.3533
151 V B 0.2357
152 S B -0.0583
153 G B -0.5719
154 P B -0.4653
155 A B -0.3375
156 A B -0.5778
157 R B -1.1583
158 A B 0.0000
159 V B -0.3443
160 P B -1.2160
161 K B -1.7664
162 Q B -1.2083
163 T B -0.4665
164 V B 0.0000
165 T B -0.0985
166 F B 0.0000
167 T B -0.6849
168 C B 0.0000
169 R B -1.9289
170 S B 0.0000
171 H B -2.5195
172 G B -1.3155
173 F B 0.0000
174 F B -0.2854
175 P B -0.1686
176 R B -1.7861
177 N B -1.0832
178 L B -0.1227
179 T B -0.1036
180 L B -0.3364
181 K B -1.0164
182 W B 0.0000
183 F B -1.4287
184 K B -1.7045
185 N B -2.3635
186 G B -2.0997
187 N B -2.6208
188 E B -2.6639
189 I B -1.2043
190 S B -0.7787
191 H B -0.9121
192 L B 0.1132
193 E B -1.4637
194 T B -0.9649
195 S B -1.5940
196 V B -2.1012
197 E B -3.2597
198 P B -2.7445
199 E B -3.3027
200 E B -2.9359
201 T B -1.3434
202 S B -0.3876
203 V B 1.2217
204 S B -0.3838
205 Y B 0.0000
206 R B -3.1843
207 V B 0.0000
208 S B -1.6152
209 S B 0.0000
210 T B -0.8179
211 V B 0.0000
212 Q B -0.5481
213 V B 0.0000
214 V B 0.4512
215 L B 0.0000
216 E B -1.4068
217 P B -1.7892
218 R B -2.7063
219 D B 0.0000
220 V B 0.0000
221 R B -1.8408
222 S B 0.0000
223 Q B -1.1049
224 I B 0.0000
225 I B -0.4361
226 C B 0.0000
227 E B 0.0000
228 V B 0.0000
229 D B -0.8654
230 H B 0.0000
231 V B 0.7287
232 T B -0.3660
233 L B 0.0000
234 D B -2.3551
235 R B -2.4143
236 A B -1.6064
237 P B -1.0318
238 L B -1.0312
239 R B -1.2662
240 G B 0.0000
241 I B 0.7272
242 A B 0.0000
243 H B -1.2977
244 I B 0.0000
245 S B -1.5360
246 E B -2.1707
247 F B -1.1158
248 I B 0.0000
249 Q B 0.0000
250 V B 0.0000
251 P B -0.7668
252 P B -1.0618
253 T B -0.8501
254 L B 0.0000
255 E B -1.8117
256 I B -1.0321
257 S B -0.8234
258 Q B -0.4038
259 Q B -0.6727
260 P B -0.0471
261 T B 0.6849
262 M B 1.4115
263 V B 1.3292
264 W B 0.2572
265 N B -0.3051
266 V B 0.5011
267 I B 0.0000
268 I B 0.0709
269 G B 0.0000
270 T B -0.1287
271 C B 0.0000
272 Q B -1.0861
273 I B 0.0000
274 Q B -1.4205
275 K B -1.5733
276 F B 0.0000
277 Y B 0.0000
278 P B 0.0000
279 P B 0.0000
280 R B -1.4601
281 F B -1.3215
282 Q B -1.8706
283 V B 0.0000
284 T B -0.2036
285 W B 0.0000
286 L B -0.2123
287 E B -0.7319
288 N B -1.4551
289 G B -0.9761
290 N B -1.1081
291 I B 0.3122
292 S B 0.0000
293 R B -2.2811
294 R B -2.1230
295 E B -1.0442
296 V B 0.6225
297 P B 1.0109
298 F B 2.3210
299 T B 1.5976
300 L B 1.7424
301 I B 1.7492
302 V B 1.7498
303 N B -0.4489
304 K B -1.7396
305 D B -1.8405
306 G B 0.0000
307 T B 0.0000
308 Y B 0.0000
309 N B 0.0999
310 W B 0.8780
311 I B 0.9005
312 S B 0.0000
313 C B 0.0000
314 L B 0.0000
315 L B -0.1067
316 V B 0.0000
317 N B -0.2513
318 V B 0.0000
319 S B -0.7799
320 A B -0.7392
321 L B -1.1676
322 E B -2.9179
323 E B -2.9638
324 N B -2.2401
325 M B 0.0000
326 V B -0.4425
327 V B 0.0000
328 T B 0.0000
329 C B 0.0000
330 Q B -0.3225
331 V B 0.0000
332 E B -2.2545
333 H B 0.0000
334 D B -1.7602
335 G B -1.6859
336 Q B -1.5792
337 A B -1.2285
338 E B -1.9850
339 V B -0.0981
340 I B 0.8197
341 E B -0.3379
342 T B -0.2809
343 H B -0.3774
344 T B -0.0989
345 V B 0.0000
346 V B 1.1501
347 V B -0.0525
348 T B -0.9413
349 E B -2.5077
350 H B -2.1830
351 Q B 0.0000
352 R B -2.3584
353 V B -0.7114
354 K B -1.4075
355 E B -1.2756
356 L B 0.3987
357 K B -0.9309
358 T B -0.1905
359 A B -0.1521
360 G B 0.0191
361 I B 1.5539
362 A B 0.3659
363 K B -0.0156
364 I B 2.4646
365 P B 1.9731
366 V B 3.2911
367 A B 2.7930
368 V B 3.4618
369 L B 3.5103
370 L B 2.8920
371 G B 2.3029
372 S B 1.7730
373 K B 1.5569
374 I B 2.7855
375 L B 3.3314
376 L B 3.2374
377 L B 3.4272
378 I B 3.8694
379 A B 3.1100
380 A B 2.7652
381 T B 2.3008
382 V B 1.9947
383 I B 1.8568
384 Y B 1.0226
385 M B -0.5312
386 R B -2.4612
387 K B -2.9906
388 K B -3.2127
389 Q B -3.4404
390 N B -3.2604
391 A B -2.0243
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 -0.1267 7.0839 View CSV PDB
4.5 -0.1818 7.0839 View CSV PDB
5.0 -0.2479 7.0839 View CSV PDB
5.5 -0.3098 7.0839 View CSV PDB
6.0 -0.3516 7.0839 View CSV PDB
6.5 -0.3626 7.0839 View CSV PDB
7.0 -0.3454 7.0839 View CSV PDB
7.5 -0.3112 7.0839 View CSV PDB
8.0 -0.2688 7.0839 View CSV PDB
8.5 -0.2219 7.0839 View CSV PDB
9.0 -0.1722 7.0839 View CSV PDB