Project name: LI0902

Status: done

Started: 2026-03-11 01:28:20
Chain sequence(s) A: MKIIHSAIFAVTLLTAWSTVCFAAEVTASCTKRVESYNYLVDYSGSMMMKHVAVREPKIELAKEAILKINAAMPKMSYQGGLYTFAPYSVIIPQGSWNSCVAECAVNTIKSDLEIFGRLTPMGDGIKMHETVINQMPPQAAVILLTDGHNNLGMNPVEEVKSIYQTNPNVCFHVVSFADDAEGKAIIDQIVALNSGSVLVDGLQLLQNPAVCQEFVNSVFCQEQILVTEEVVVLRGVNFAFDSFALDDTAKAILEETVRLIRANPDFNVRLLGWTDSTGPDAYNLRLSQERADAVKNFLVKMGIPSNRLFAKGMGKSYQYNNATKEGRYMNRRTELVFFD
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.  (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:05:16)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/cc4b1c86d0f8d66/tmp/folded.pdb                (00:05:16)
[INFO]       Main:     Simulation completed successfully.                                          (00:07:24)
Show buried residues

Minimal score value
-3.3176
Maximal score value
3.4261
Average score
-0.463
Total score value
-157.4341

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 0.6795
2 K A 0.3069
3 I A 2.1066
4 I A 2.0988
5 H A 0.2635
6 S A 0.2009
7 A A 1.1066
8 I A 3.1381
9 F A 3.4261
10 A A 2.4800
11 V A 3.1767
12 T A 2.2448
13 L A 2.8030
14 L A 2.6732
15 T A 1.5010
16 A A 1.2198
17 W A 1.5200
18 S A 0.5369
19 T A 1.2135
20 V A 2.4025
21 C A 2.4434
22 F A 2.6794
23 A A 1.2477
24 A A 0.4758
25 E A -0.4916
26 V A 1.9626
27 T A 1.0345
28 A A 0.7243
29 S A 0.4300
30 C A -0.5999
31 T A -1.0360
32 K A -1.6345
33 R A -1.6476
34 V A 0.0000
35 E A -1.9057
36 S A 0.0000
37 Y A 0.0000
38 N A 0.0000
39 Y A 0.0000
40 L A 0.0000
41 V A 0.0000
42 D A 0.0000
43 Y A -0.0041
44 S A 0.0000
45 G A 0.0000
46 S A 0.0000
47 M A 0.0000
48 M A 0.0000
49 M A -0.7902
50 K A -2.1033
51 H A 0.0000
52 V A 0.6815
53 A A 0.3125
54 V A -0.1975
55 R A -2.0626
56 E A -2.2962
57 P A -1.7859
58 K A 0.0000
59 I A 0.0000
60 E A -1.9933
61 L A -1.0978
62 A A 0.0000
63 K A -1.8253
64 E A -2.1399
65 A A 0.0000
66 I A 0.0000
67 L A -1.1264
68 K A -1.3700
69 I A 0.0000
70 N A -1.0735
71 A A -0.6945
72 A A -0.9134
73 M A 0.0000
74 P A -0.9218
75 K A -1.6993
76 M A -0.9498
77 S A -1.0351
78 Y A 0.0000
79 Q A -1.1966
80 G A 0.0000
81 G A 0.0000
82 L A 0.0000
83 Y A 0.0000
84 T A 0.0000
85 F A 0.0000
86 A A 0.0000
87 P A 0.0642
88 Y A 0.3843
89 S A 0.8738
90 V A 1.5893
91 I A 1.2426
92 I A 0.9441
93 P A 0.2148
94 Q A -0.3754
95 G A -0.6159
96 S A -0.7902
97 W A 0.0000
98 N A -1.5283
99 S A -0.6443
100 C A 0.0054
101 V A -0.0837
102 A A 0.0000
103 E A -1.8113
104 C A -0.2330
105 A A 0.0000
106 V A 0.0000
107 N A -1.9059
108 T A -1.0653
109 I A 0.0000
110 K A -2.4192
111 S A -2.0541
112 D A -2.4308
113 L A -1.3243
114 E A -1.2739
115 I A 0.5613
116 F A 1.5629
117 G A 0.3854
118 R A 0.2775
119 L A 0.8823
120 T A 0.0000
121 P A -0.2029
122 M A 0.0000
123 G A 0.0000
124 D A -0.8834
125 G A 0.0000
126 I A 0.0000
127 K A -1.3925
128 M A -0.2900
129 H A 0.0000
130 E A -1.2178
131 T A -0.8894
132 V A -0.6751
133 I A 0.0000
134 N A -1.9339
135 Q A -1.8117
136 M A -1.3376
137 P A -1.3115
138 P A -1.5679
139 Q A -1.8513
140 A A 0.0000
141 A A 0.0000
142 V A 0.0000
143 I A 0.0000
144 L A 0.0000
145 L A 0.0000
146 T A 0.0000
147 D A 0.0000
148 G A 0.0000
149 H A -1.0384
150 N A -1.0219
151 N A -0.9259
152 L A 0.1855
153 G A -0.3645
154 M A -1.1039
155 N A -1.7996
156 P A 0.0000
157 V A 0.0000
158 E A -2.8036
159 E A -2.2834
160 V A 0.0000
161 K A -2.3606
162 S A -1.9581
163 I A 0.0000
164 Y A -1.5258
165 Q A -1.7656
166 T A -1.3372
167 N A -1.5593
168 P A -1.5014
169 N A -1.8530
170 V A 0.0000
171 C A -0.3824
172 F A 0.0000
173 H A 0.0000
174 V A 0.0000
175 V A 0.0000
176 S A -1.0139
177 F A 0.0000
178 A A 0.0000
179 D A -1.1059
180 D A -1.5710
181 A A -1.6978
182 E A -2.6951
183 G A 0.0000
184 K A -2.7713
185 A A -2.1191
186 I A -1.7213
187 I A 0.0000
188 D A -2.4394
189 Q A -1.9913
190 I A 0.0000
191 V A -0.3516
192 A A -0.4866
193 L A -0.6679
194 N A -0.4038
195 S A -0.2138
196 G A -0.1774
197 S A 0.2871
198 V A 0.5198
199 L A 0.4371
200 V A 0.0000
201 D A -1.6841
202 G A 0.0000
203 L A -0.8958
204 Q A -1.7108
205 L A 0.0000
206 L A -1.4137
207 Q A -1.5628
208 N A -1.2944
209 P A -1.2815
210 A A -1.0254
211 V A -1.3743
212 C A 0.0000
213 Q A -1.8065
214 E A -2.2299
215 F A 0.0000
216 V A 0.0000
217 N A -1.8757
218 S A -1.2347
219 V A 0.0000
220 F A 0.0000
221 C A -1.6021
222 Q A -1.9873
223 E A -2.0710
224 Q A -0.4541
225 I A 2.5093
226 L A 2.6316
227 V A 2.4113
228 T A 1.1705
229 E A -0.4877
230 E A -0.2271
231 V A 0.7482
232 V A 0.0000
233 V A 0.8514
234 L A 0.0000
235 R A -1.2611
236 G A -0.7574
237 V A 0.0000
238 N A -0.0702
239 F A 0.0000
240 A A 0.6539
241 F A 1.0916
242 D A -0.6680
243 S A 0.2778
244 F A 0.8816
245 A A 0.0219
246 L A -0.7038
247 D A -2.3009
248 D A -2.7748
249 T A -1.6071
250 A A 0.0000
251 K A -2.5715
252 A A -1.9934
253 I A -1.6932
254 L A 0.0000
255 E A -3.0925
256 E A -3.2055
257 T A 0.0000
258 V A 0.0000
259 R A -3.3176
260 L A -1.8404
261 I A 0.0000
262 R A -2.7552
263 A A -1.6568
264 N A -1.7424
265 P A -1.7130
266 D A -2.3125
267 F A -1.2810
268 N A -1.0096
269 V A 0.0000
270 R A -0.1570
271 L A 0.0000
272 L A -0.0997
273 G A 0.0000
274 W A 0.1607
275 T A 0.0000
276 D A 0.0000
277 S A -0.5556
278 T A -0.6084
279 G A -0.8205
280 P A -1.0864
281 D A -1.9879
282 A A -1.0103
283 Y A -0.7426
284 N A 0.0000
285 L A -0.9001
286 R A -2.0999
287 L A 0.0000
288 S A 0.0000
289 Q A -1.5935
290 E A -1.6679
291 R A 0.0000
292 A A 0.0000
293 D A -1.3555
294 A A -0.6717
295 V A 0.0000
296 K A -1.2550
297 N A -1.5775
298 F A -1.2504
299 L A 0.0000
300 V A -0.9124
301 K A -1.6890
302 M A -0.9696
303 G A -0.8807
304 I A 0.0000
305 P A -0.8824
306 S A -1.0458
307 N A -1.2447
308 R A -0.8528
309 L A 0.0000
310 F A 0.2869
311 A A -0.6516
312 K A -1.3464
313 G A 0.0000
314 M A 0.0183
315 G A 0.0000
316 K A -0.3111
317 S A 0.0000
318 Y A 0.4402
319 Q A -0.7120
320 Y A -0.5744
321 N A -1.6287
322 N A -1.2479
323 A A -1.1151
324 T A -1.7383
325 K A -2.6983
326 E A -2.5975
327 G A 0.0000
328 R A -1.1475
329 Y A -0.2064
330 M A -0.6061
331 N A 0.0000
332 R A 0.0000
333 R A 0.0000
334 T A 0.0000
335 E A -0.1016
336 L A 0.0000
337 V A 0.0000
338 F A 0.0000
339 F A -0.7448
340 D A -1.6808
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 0.0175 6.5177 View CSV PDB
4.5 -0.0541 6.5177 View CSV PDB
5.0 -0.1424 6.5177 View CSV PDB
5.5 -0.233 6.5177 View CSV PDB
6.0 -0.3095 6.5177 View CSV PDB
6.5 -0.3587 6.5177 View CSV PDB
7.0 -0.3787 6.5177 View CSV PDB
7.5 -0.3782 6.5177 View CSV PDB
8.0 -0.3657 6.5177 View CSV PDB
8.5 -0.3442 6.5177 View CSV PDB
9.0 -0.3129 6.5177 View CSV PDB