Project name: a3f02d501cfb556

Status: done

Started: 2025-02-22 12:59:07
Chain sequence(s) A: MASTACFLHHHAAISSPAAGRGSAAQRYQAVSIKPNQIVCKAQKQDDNEANVLNSGVSRRLALTVLIGAAAVGSKVSPADAAYGEAANVFGKPKKNTEFMPYNGDGFKLLVPSKWNPSKEKEFPGQVLRYEDNFDATSNLSVLVQPTDKKSITDFGSPEDFLSQVDYLLGKQAYFGKTDSEGGFDSGVVASANVLESSTPVVDGKQYYSITVLTRTADGDEGGKHQVIAATVKDGKLYICKAQAGDKRWFKGAKKFVESATSSFSVA
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                                          (00:03:18)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/a3f02d501cfb556/tmp/folded.pdb                (00:03:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:31)
Show buried residues

Minimal score value
-4.3372
Maximal score value
3.4491
Average score
-0.6992
Total score value
-186.6774

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 1.0191
2 A A 0.4548
3 S A 0.2408
4 T A 0.2905
5 A A 0.6642
6 C A 1.5171
7 F A 2.1919
8 L A 1.4612
9 H A -0.5197
10 H A -1.2559
11 H A -1.3763
12 A A 0.0255
13 A A 1.0689
14 I A 1.9004
15 S A 0.6714
16 S A -0.0076
17 P A -0.3709
18 A A -0.3828
19 A A -0.6126
20 G A -1.4046
21 R A -2.3238
22 G A -1.5492
23 S A -0.9411
24 A A -0.6399
25 A A -0.8636
26 Q A -1.8610
27 R A -2.0569
28 Y A -0.2508
29 Q A -0.6933
30 A A 0.6097
31 V A 1.8827
32 S A 1.0189
33 I A 1.3299
34 K A -1.1860
35 P A -1.3040
36 N A -1.4228
37 Q A -0.5628
38 I A 1.9246
39 V A 2.2037
40 C A 1.0357
41 K A -1.1391
42 A A -1.5234
43 Q A -2.8510
44 K A -3.6877
45 Q A -3.8243
46 D A -4.3372
47 D A -4.2765
48 N A -3.7446
49 E A -3.1724
50 A A -1.4556
51 N A -0.6715
52 V A 1.3491
53 L A 1.4165
54 N A -0.2117
55 S A -0.1282
56 G A -0.2275
57 V A 0.5828
58 S A -0.6091
59 R A -2.0277
60 R A -1.6329
61 L A 0.5952
62 A A 0.9615
63 L A 2.3752
64 T A 2.4606
65 V A 3.4412
66 L A 3.4491
67 I A 3.0870
68 G A 1.2287
69 A A 0.8283
70 A A 0.7062
71 A A 0.7384
72 V A 1.3127
73 G A 0.0762
74 S A -0.1851
75 K A -0.9306
76 V A 0.3094
77 S A -0.4979
78 P A -1.0469
79 A A -1.1915
80 D A -1.5014
81 A A -0.7701
82 A A -0.1093
83 Y A 0.7667
84 G A -0.0854
85 E A -0.6378
86 A A -0.2192
87 A A 0.0018
88 N A -0.4237
89 V A 1.7849
90 F A 1.8976
91 G A -0.3714
92 K A -2.1513
93 P A -2.4053
94 K A -3.4063
95 K A -3.7093
96 N A -2.9785
97 T A -2.4417
98 E A -2.3500
99 F A -0.7613
100 M A -0.2833
101 P A -0.2583
102 Y A -0.5746
103 N A -2.0369
104 G A -1.7196
105 D A -2.1869
106 G A -1.8005
107 F A 0.0000
108 K A -1.9685
109 L A 0.0000
110 L A 0.0555
111 V A 0.0000
112 P A 0.0000
113 S A -1.2396
114 K A -1.7052
115 W A 0.0000
116 N A -1.5953
117 P A -1.4105
118 S A -2.1025
119 K A -3.1381
120 E A -3.7676
121 K A -3.6276
122 E A -3.2418
123 F A -1.4281
124 P A -0.8182
125 G A -0.5927
126 Q A 0.0000
127 V A 0.3962
128 L A 0.0000
129 R A 0.0000
130 Y A -1.1505
131 E A -1.1914
132 D A 0.0000
133 N A -0.9892
134 F A 0.9296
135 D A 0.1546
136 A A -0.1128
137 T A -0.2769
138 S A 0.0000
139 N A 0.0000
140 L A 0.0000
141 S A 0.0000
142 V A 0.0000
143 L A 0.0000
144 V A 0.0000
145 Q A -0.5407
146 P A -1.4617
147 T A -2.1738
148 D A -3.0519
149 K A -3.0434
150 K A -3.1961
151 S A -1.9717
152 I A 0.0000
153 T A -0.7882
154 D A -1.3642
155 F A -1.1635
156 G A -1.1300
157 S A -1.1755
158 P A -1.4000
159 E A -1.8737
160 D A -2.2569
161 F A 0.0000
162 L A 0.0000
163 S A -0.9964
164 Q A -1.7441
165 V A 0.0000
166 D A -1.0551
167 Y A -0.8512
168 L A 0.0000
169 L A -0.5001
170 G A -1.5090
171 K A -1.8783
172 Q A -0.7127
173 A A 0.1622
174 Y A 1.2717
175 F A 1.6339
176 G A 0.0702
177 K A -1.6489
178 T A -1.7493
179 D A -2.8549
180 S A -1.8134
181 E A -1.8183
182 G A -1.4023
183 G A -1.3500
184 F A -1.4470
185 D A -2.0677
186 S A -2.0776
187 G A -1.1595
188 V A -0.4384
189 V A -0.7572
190 A A -1.0355
191 S A -0.2809
192 A A 0.1400
193 N A -0.3148
194 V A -0.0475
195 L A -0.1309
196 E A -1.5066
197 S A -1.1062
198 S A -0.5802
199 T A 0.1445
200 P A 0.4369
201 V A 1.2479
202 V A 0.2950
203 D A -1.4176
204 G A -0.8193
205 K A -0.5529
206 Q A -0.0674
207 Y A 0.0000
208 Y A 0.0000
209 S A -0.5792
210 I A 0.0000
211 T A -0.4737
212 V A 0.0000
213 L A -0.3304
214 T A -0.9643
215 R A -2.1692
216 T A -1.7767
217 A A -1.5641
218 D A -2.6179
219 G A -2.3165
220 D A -2.8918
221 E A -2.6300
222 G A -2.1011
223 G A 0.0000
224 K A -1.4283
225 H A 0.0000
226 Q A 0.0000
227 V A 0.0000
228 I A 0.0000
229 A A 0.0000
230 A A 0.0000
231 T A 0.0000
232 V A 0.0000
233 K A -2.2144
234 D A -3.0042
235 G A -2.7989
236 K A -2.2790
237 L A 0.0000
238 Y A 0.0000
239 I A 0.0000
240 C A 0.0000
241 K A 0.0000
242 A A 0.0000
243 Q A 0.0000
244 A A 0.0000
245 G A 0.0000
246 D A -1.9007
247 K A -2.2430
248 R A -1.8840
249 W A -1.3112
250 F A -0.0580
251 K A -1.8942
252 G A -1.6250
253 A A -1.6968
254 K A -2.1735
255 K A -2.4250
256 F A -1.5571
257 V A 0.0000
258 E A -1.5769
259 S A -0.9034
260 A A 0.0000
261 T A 0.0000
262 S A -0.3001
263 S A -0.2956
264 F A 0.0000
265 S A -0.7617
266 V A 0.0000
267 A A -0.9707
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 -0.343 4.5406 View CSV PDB
4.5 -0.4112 4.5406 View CSV PDB
5.0 -0.4895 4.5406 View CSV PDB
5.5 -0.561 4.5406 View CSV PDB
6.0 -0.6081 4.5406 View CSV PDB
6.5 -0.6211 4.5406 View CSV PDB
7.0 -0.6045 4.5525 View CSV PDB
7.5 -0.5693 4.6715 View CSV PDB
8.0 -0.523 4.7916 View CSV PDB
8.5 -0.4668 4.9108 View CSV PDB
9.0 -0.3985 5.0264 View CSV PDB