Project name: ZfSK2_2671-2995

Status: done

Started: 2025-10-01 18:25:40
Chain sequence(s) A: TTLRQGVPQKPYSFLDEKARGRFGVIRDCRENATGKMFIAKIIPYDQQTKQTIIKEYEILKSLRCERIMALHEAYITPRYLVLITEYCSGKEILQNLIDRFCYSEDDVVGFIVQILQGLEYLHNCKILHLDIKPDNIMVTNLNVIKIIDFGSAQRFNPLSLQQCSRYLGTLEYMAPEMLKGDLVGPPADIWSLGVLSYIMLSGRHPFEDKDPQLTEAKIHEAKFDSTKLYPKVSQSASTFLKKILNSYPWCRPTIKDCLNHSWLHDSYLKKLRRQTLTFTTTRLKEFMGEHQRRCAESATKHKVILRVYQGGPSSPASPTKYTTQ
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 globular. Max 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                                          (00:04:59)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/34ca2364eb61b84/tmp/folded.pdb                (00:04:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:47)
Show buried residues

Minimal score value
-3.7213
Maximal score value
1.7197
Average score
-0.7391
Total score value
-240.216

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 T A -0.7342
2 T A -0.7629
3 L A -0.7721
4 R A -1.4817
5 Q A -1.4750
6 G A -0.5915
7 V A 0.5173
8 P A 0.0000
9 Q A -0.5103
10 K A -1.3139
11 P A -1.0646
12 Y A 0.0000
13 S A -0.3862
14 F A -0.3824
15 L A -0.7355
16 D A -2.2932
17 E A -2.3574
18 K A -2.4382
19 A A -1.5731
20 R A -1.3941
21 G A -0.5918
22 R A -0.4775
23 F A 1.0656
24 G A 0.0000
25 V A 0.0000
26 I A -1.0262
27 R A -1.6176
28 D A -1.1239
29 C A 0.0000
30 R A -1.7300
31 E A -1.9158
32 N A -1.8834
33 A A -0.9584
34 T A -1.2432
35 G A -1.8281
36 K A -2.1743
37 M A -1.0268
38 F A 0.0000
39 I A -0.0728
40 A A 0.0000
41 K A -0.2629
42 I A 0.0000
43 I A 0.0000
44 P A -0.7104
45 Y A 0.0000
46 D A -2.7205
47 Q A -2.8911
48 Q A -2.5359
49 T A -1.9023
50 K A -2.4225
51 Q A -2.0778
52 T A -1.0537
53 I A -0.6521
54 I A -0.7163
55 K A -1.3855
56 E A 0.0000
57 Y A 0.0000
58 E A -1.4384
59 I A 0.0000
60 L A 0.0000
61 K A -1.5703
62 S A -1.1468
63 L A 0.0000
64 R A -2.3278
65 C A -1.7808
66 E A -2.2947
67 R A -1.4032
68 I A 0.0000
69 M A 0.0000
70 A A -1.0332
71 L A 0.0000
72 H A -0.7608
73 E A -0.9030
74 A A 0.0000
75 Y A 0.0000
76 I A -0.5776
77 T A -0.7810
78 P A -1.3208
79 R A -1.9461
80 Y A 0.0000
81 L A 0.0000
82 V A 0.0000
83 L A 0.0000
84 I A 0.0000
85 T A 0.0000
86 E A -0.0926
87 Y A 0.4565
88 C A 0.1133
89 S A -0.5088
90 G A -1.0592
91 K A -2.0434
92 E A -1.4141
93 I A 0.0000
94 L A 0.0000
95 Q A -1.5170
96 N A -1.6615
97 L A 0.0000
98 I A -1.1136
99 D A -1.7850
100 R A -0.2363
101 F A 1.4436
102 C A 0.6919
103 Y A 0.0000
104 S A 0.0000
105 E A 0.0000
106 D A 0.0000
107 D A -0.7840
108 V A 0.0000
109 V A 0.0000
110 G A -0.6293
111 F A 0.0000
112 I A 0.0000
113 V A -0.1145
114 Q A -0.4579
115 I A 0.0000
116 L A 0.0000
117 Q A -0.9493
118 G A 0.0000
119 L A 0.0000
120 E A -1.2420
121 Y A -1.0175
122 L A 0.0000
123 H A 0.0000
124 N A -1.4755
125 C A -0.9556
126 K A -1.7399
127 I A 0.0000
128 L A 0.0000
129 H A 0.0000
130 L A 0.0000
131 D A 0.0000
132 I A 0.0000
133 K A 0.0000
134 P A 0.0000
135 D A -1.0035
136 N A 0.0000
137 I A 0.0000
138 M A 0.0000
139 V A 0.0000
140 T A -0.5903
141 N A -0.8696
142 L A 0.8416
143 N A -0.0905
144 V A 0.2534
145 I A 0.0000
146 K A -0.6587
147 I A 0.0000
148 I A -0.1701
149 D A -0.5565
150 F A 0.0000
151 G A -0.1588
152 S A 0.0000
153 A A 0.0000
154 Q A -1.1147
155 R A -1.9223
156 F A -1.1855
157 N A -1.0359
158 P A -0.2264
159 L A 1.0455
160 S A 0.2444
161 L A -0.3550
162 Q A -1.5877
163 Q A -2.0292
164 C A -1.0651
165 S A -0.6179
166 R A -0.7781
167 Y A 1.0692
168 L A 0.6839
169 G A 0.0000
170 T A 0.2415
171 L A 0.2134
172 E A -0.4243
173 Y A 0.0000
174 M A 0.0000
175 A A 0.0000
176 P A 0.0000
177 E A 0.0000
178 M A 0.0000
179 L A 0.0000
180 K A -2.3841
181 G A -2.0848
182 D A -2.0403
183 L A -0.5502
184 V A 0.0000
185 G A 0.0000
186 P A -0.2218
187 P A 0.3121
188 A A 0.0000
189 D A 0.0000
190 I A 0.0000
191 W A 0.0000
192 S A 0.0000
193 L A 0.0000
194 G A 0.0000
195 V A 0.0000
196 L A 0.0000
197 S A 0.0000
198 Y A 0.0000
199 I A 0.0000
200 M A 0.0000
201 L A 0.0000
202 S A 0.0000
203 G A 0.0000
204 R A -1.4536
205 H A -1.0497
206 P A 0.0000
207 F A 0.0000
208 E A -1.9736
209 D A -2.1783
210 K A -2.7571
211 D A -2.5757
212 P A -1.8865
213 Q A -1.7027
214 L A -0.9400
215 T A 0.0000
216 E A -1.1667
217 A A -1.0761
218 K A -1.7674
219 I A 0.0000
220 H A -1.6652
221 E A -2.5641
222 A A -2.0632
223 K A -2.8125
224 F A -2.0094
225 D A -1.9022
226 S A -1.3900
227 T A -1.0376
228 K A -1.6771
229 L A 0.0000
230 Y A -0.8154
231 P A -1.1033
232 K A -1.7567
233 V A -0.8880
234 S A -1.1612
235 Q A -1.4225
236 S A -0.8499
237 A A 0.0000
238 S A -0.9594
239 T A -1.1528
240 F A 0.0000
241 L A 0.0000
242 K A -2.0829
243 K A -1.6046
244 I A 0.0000
245 L A 0.0000
246 N A -0.7500
247 S A -0.2514
248 Y A 1.4556
249 P A 1.3190
250 W A 1.7197
251 C A 1.1673
252 R A 0.0000
253 P A -0.7904
254 T A -1.1416
255 I A 0.0000
256 K A -2.8231
257 D A -2.7381
258 C A 0.0000
259 L A -1.7054
260 N A -2.4942
261 H A -1.5018
262 S A -1.2266
263 W A 0.0000
264 L A 0.0000
265 H A -1.8183
266 D A -1.9929
267 S A -0.4965
268 Y A 0.8519
269 L A 0.8561
270 K A -1.2095
271 K A -1.4257
272 L A -0.5371
273 R A -1.7304
274 R A 0.0000
275 Q A -1.4994
276 T A -1.1734
277 L A -0.8989
278 T A -0.4855
279 F A 0.0000
280 T A 0.0782
281 T A 0.0000
282 T A -1.0663
283 R A -2.0028
284 L A 0.0000
285 K A -2.7138
286 E A -2.9536
287 F A -2.1059
288 M A -2.2617
289 G A -2.7770
290 E A -3.2541
291 H A 0.0000
292 Q A -3.0497
293 R A -3.7213
294 R A -2.9142
295 C A -2.2959
296 A A -2.3770
297 E A -2.9514
298 S A -1.8252
299 A A -1.5051
300 T A -1.3436
301 K A -2.4636
302 H A -1.5618
303 K A -1.7310
304 V A 0.0000
305 I A 1.0496
306 L A 0.7841
307 R A -0.1936
308 V A 0.9977
309 Y A 0.0564
310 Q A -1.1751
311 G A -1.0096
312 G A -1.0581
313 P A -0.9437
314 S A -0.6792
315 S A -0.6092
316 P A -0.5321
317 A A -0.3439
318 S A -0.6803
319 P A -0.7272
320 T A -0.7050
321 K A -1.2254
322 Y A 0.1975
323 T A -0.3501
324 T A -0.5593
325 Q A -1.0700
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 -0.7634 4.6728 View CSV PDB
4.5 -0.8125 4.6728 View CSV PDB
5.0 -0.8668 4.6728 View CSV PDB
5.5 -0.9146 4.6728 View CSV PDB
6.0 -0.9424 4.6728 View CSV PDB
6.5 -0.9415 4.6727 View CSV PDB
7.0 -0.9144 4.6727 View CSV PDB
7.5 -0.8712 4.6724 View CSV PDB
8.0 -0.8191 4.6717 View CSV PDB
8.5 -0.7599 4.6693 View CSV PDB
9.0 -0.6935 4.6619 View CSV PDB