Project name: 6a4a3e365713479

Status: done

Started: 2025-05-06 14:48:54
Chain sequence(s) A: MARAVGPERRLLAVYTGGTIGMRSELGVLVPGTGLAAILRTLPMFHDEEHARARGLSEDTLVLPPASRNQRILYTVLECQPLFDSSDMTIAEWVCLAQTIKRHYEQYHGFVVIHGTDTMAFAASMLSFMLENLQKTVILTGAQVPIHALWSDGRENLLGALLMAGQYVIPEVCLFFQNQLFRGNRATKVDARRFAAFCSPNLLPLATVGADITINRELVRKVDGKAGLVVHSSMEQDVGLLRLYPGIPAALVRAFLQPPLKGVVMETFGSGNGPTKPDLLQELRVATERGLVIVNCTHCLQGAVTTDYAAGMAMAGAGVISGFDMTSEAALAKLSYVLGQPGLSLDVRKELLTKDLRGEMTPPSV
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]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is globular. Max score is recommended for pH analysis.  (00:00:04)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:04)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:06:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6a4a3e365713479/tmp/folded.pdb                (00:06:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:00)
Show buried residues

Minimal score value
-3.3662
Maximal score value
1.9948
Average score
-0.4842
Total score value
-176.7324

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 -0.2600
2 A A 0.1551
3 R A -0.7792
4 A A 0.0000
5 V A 1.2137
6 G A -0.0346
7 P A -0.8665
8 E A -0.8897
9 R A 0.0000
10 R A -1.7902
11 L A 0.0000
12 L A 0.0000
13 A A 0.0000
14 V A 0.0000
15 Y A 0.0000
16 T A 0.0000
17 G A 0.0000
18 G A 0.0000
19 T A -0.4547
20 I A 0.0000
21 G A 0.0000
22 M A 0.0000
23 R A -1.6164
24 S A -0.7267
25 E A -0.9238
26 L A 0.9098
27 G A 0.4844
28 V A 1.5462
29 L A 0.6773
30 V A 0.1362
31 P A -0.5900
32 G A 0.0000
33 T A -0.5115
34 G A -0.2657
35 L A 0.0000
36 A A -0.6416
37 A A -0.4222
38 I A 0.1336
39 L A 0.0000
40 R A -0.5994
41 T A -0.1190
42 L A 0.0195
43 P A -0.2108
44 M A -0.0514
45 F A 0.0000
46 H A 0.0000
47 D A -1.4810
48 E A -2.2260
49 E A -3.0113
50 H A -2.2574
51 A A 0.0000
52 R A -3.3662
53 A A -2.1599
54 R A -2.3610
55 G A -1.8597
56 L A -1.4743
57 S A -1.6971
58 E A -2.5388
59 D A -1.8047
60 T A -1.1595
61 L A 0.0000
62 V A 0.0000
63 L A 0.0000
64 P A -0.4561
65 P A -1.0931
66 A A -0.8078
67 S A -1.5960
68 R A -2.6481
69 N A -2.4652
70 Q A 0.0000
71 R A -1.3459
72 I A 0.0000
73 L A 0.0000
74 Y A 0.0000
75 T A -0.6944
76 V A 0.0000
77 L A -0.0721
78 E A -0.5853
79 C A -0.5069
80 Q A -1.2380
81 P A -0.9791
82 L A -0.4831
83 F A -0.9457
84 D A -1.7846
85 S A 0.0000
86 S A -1.8999
87 D A -2.4412
88 M A 0.0000
89 T A -0.5556
90 I A 0.0496
91 A A 0.0351
92 E A -0.2455
93 W A 0.0000
94 V A 0.2973
95 C A 0.3866
96 L A 0.0000
97 A A 0.0000
98 Q A -1.2401
99 T A 0.0000
100 I A 0.0000
101 K A -2.1257
102 R A -2.9940
103 H A -2.3995
104 Y A 0.0000
105 E A -2.9700
106 Q A -2.7915
107 Y A 0.0000
108 H A -1.4911
109 G A 0.0000
110 F A 0.0000
111 V A 0.0000
112 V A 0.0000
113 I A 0.0000
114 H A 0.0000
115 G A 0.0000
116 T A 0.0000
117 D A -2.2301
118 T A -1.2296
119 M A 0.0000
120 A A 0.0000
121 F A 0.2089
122 A A 0.0000
123 A A 0.0000
124 S A 0.0000
125 M A 0.0000
126 L A 0.0000
127 S A 0.0000
128 F A 0.0000
129 M A 0.0000
130 L A 0.0000
131 E A -0.3768
132 N A -1.2923
133 L A 0.0000
134 Q A -1.5038
135 K A -0.4285
136 T A 0.0000
137 V A 0.0000
138 I A 0.0000
139 L A 0.0000
140 T A 0.0000
141 G A 0.0000
142 A A 0.0000
143 Q A -0.8957
144 V A 0.2174
145 P A 0.0000
146 I A 0.0000
147 H A -0.2186
148 A A 0.6459
149 L A 1.9948
150 W A 1.8302
151 S A 0.5853
152 D A 0.0000
153 G A 0.0000
154 R A -0.9663
155 E A -1.9771
156 N A 0.0000
157 L A 0.0000
158 L A -0.2743
159 G A -0.4908
160 A A 0.0000
161 L A 0.0000
162 L A 0.3624
163 M A 0.0000
164 A A 0.0000
165 G A 0.0000
166 Q A -0.1122
167 Y A 0.1979
168 V A 0.4620
169 I A 0.0000
170 P A 0.0000
171 E A 0.0000
172 V A 0.0000
173 C A 0.0000
174 L A 0.0000
175 F A 0.0000
176 F A 0.0000
177 Q A -0.9830
178 N A -1.0163
179 Q A -0.4204
180 L A 0.0000
181 F A 0.0000
182 R A 0.0000
183 G A 0.0000
184 N A 0.0000
185 R A 0.0000
186 A A 0.0000
187 T A 0.1359
188 K A -0.1560
189 V A 0.6020
190 D A -0.7615
191 A A -1.4802
192 R A -2.5378
193 R A -2.3678
194 F A -0.8643
195 A A -0.7059
196 A A 0.0000
197 F A 0.0000
198 C A 0.4854
199 S A 0.4051
200 P A 0.1792
201 N A -0.1459
202 L A 0.7008
203 L A 1.5633
204 P A 0.6968
205 L A 0.0000
206 A A 0.0000
207 T A -0.2027
208 V A -0.4108
209 G A -0.8901
210 A A -0.8527
211 D A -1.5671
212 I A -0.3490
213 T A -0.4438
214 I A -0.4918
215 N A -1.1191
216 R A -2.7230
217 E A -2.8005
218 L A -1.2613
219 V A -1.5635
220 R A -2.4635
221 K A -2.8471
222 V A -2.3020
223 D A -3.1082
224 G A -2.5181
225 K A -2.6540
226 A A -1.6315
227 G A -1.1062
228 L A 0.0000
229 V A 0.6060
230 V A 0.1594
231 H A -0.0378
232 S A -0.1234
233 S A -0.5394
234 M A 0.0000
235 E A -1.1282
236 Q A -1.6243
237 D A -1.4191
238 V A -0.5676
239 G A 0.0516
240 L A 0.1989
241 L A 0.0000
242 R A -1.6020
243 L A 0.0000
244 Y A 0.1996
245 P A 0.0003
246 G A -0.4438
247 I A 0.0000
248 P A -0.3898
249 A A -0.9511
250 A A -0.3511
251 L A 0.3752
252 V A 0.0000
253 R A -1.4550
254 A A -0.3440
255 F A 0.2026
256 L A 0.0000
257 Q A -1.1034
258 P A -0.8935
259 P A -0.8760
260 L A -0.7936
261 K A -1.3497
262 G A 0.0000
263 V A 0.0000
264 V A 0.0000
265 M A 0.0000
266 E A 0.0000
267 T A 0.0000
268 F A -0.0330
269 G A -0.2368
270 S A -0.4402
271 G A 0.0000
272 N A -0.0976
273 G A 0.0000
274 P A -0.3861
275 T A -0.5071
276 K A -1.3124
277 P A -1.6013
278 D A -2.5682
279 L A 0.0000
280 L A -1.4507
281 Q A -2.2605
282 E A -1.8226
283 L A 0.0000
284 R A -2.2588
285 V A -1.4594
286 A A 0.0000
287 T A -1.8880
288 E A -2.6817
289 R A -2.4372
290 G A -1.6375
291 L A 0.0000
292 V A 0.0000
293 I A 0.0000
294 V A 0.0000
295 N A 0.0000
296 C A 0.0000
297 T A -0.5191
298 H A -0.8973
299 C A -0.0157
300 L A 0.6269
301 Q A -0.8811
302 G A -0.7157
303 A A -0.2995
304 V A 0.0000
305 T A -0.3539
306 T A -0.3398
307 D A -1.1970
308 Y A 0.3305
309 A A 0.4364
310 A A 0.2573
311 G A 0.0000
312 M A 0.6863
313 A A 0.3534
314 M A 0.0000
315 A A -0.0449
316 G A -0.3754
317 A A 0.0000
318 G A -0.8765
319 V A 0.0000
320 I A 0.0000
321 S A 0.0427
322 G A 0.0000
323 F A 0.1912
324 D A 0.0000
325 M A 0.0000
326 T A -0.0672
327 S A 0.1061
328 E A 0.1311
329 A A 0.0000
330 A A 0.0000
331 L A 0.3849
332 A A 0.0000
333 K A 0.0000
334 L A 0.0000
335 S A 0.0000
336 Y A 0.0000
337 V A 0.0000
338 L A 0.0000
339 G A -0.6756
340 Q A -0.4621
341 P A -0.4801
342 G A -0.2709
343 L A 0.1353
344 S A -0.1541
345 L A -0.3786
346 D A -1.7045
347 V A -0.5221
348 R A -0.7903
349 K A -1.7710
350 E A -2.2969
351 L A -1.2493
352 L A 0.0000
353 T A -1.3985
354 K A -2.0175
355 D A -1.5877
356 L A -0.7449
357 R A -0.8650
358 G A -0.6890
359 E A 0.0000
360 M A 0.0000
361 T A -0.5846
362 P A -0.5701
363 P A 0.0597
364 S A 0.4577
365 V A 1.5716
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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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2408 4.0214 View CSV PDB
4.5 -0.2879 4.0278 View CSV PDB
5.0 -0.3455 4.0421 View CSV PDB
5.5 -0.4059 4.0644 View CSV PDB
6.0 -0.4615 4.0866 View CSV PDB
6.5 -0.5063 4.1007 View CSV PDB
7.0 -0.5383 4.107 View CSV PDB
7.5 -0.5604 4.1092 View CSV PDB
8.0 -0.5758 4.11 View CSV PDB
8.5 -0.5849 4.1102 View CSV PDB
9.0 -0.5863 4.1103 View CSV PDB