Project name: 1e302393d37795d [mutate: VR195A, VP27A, VP62A] [mutate: PT27A, PT62A]

Status: done

Started: 2025-04-26 02:00:52
Chain sequence(s) A: NQYQRGPAPTATTLQAAMGPFAVASSPVSSTAAQGYGGGTIYYPTNTTEGPFAAIAVVPGFPSPQSSIQQWGPRLASWGFVVITITTNSGSDQPASRATQLEAALDQVVGYSNSSTHVIRGKVDPTRLGAAGWSMGGGGTLILLDREPTKLKAGMTFAPWNSSTNFSGVNQPALIFACENDGTAPVSSHAYPFYRSMPNTNDKAFAEVNGGGHSCANDPRNNSGILGRYGVSWMKRFLDNDTRFNDFLCGSPHQTIVSGSTFSRYLSTCPY
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
Mutated residues PT62A,PT27A
Energy difference between WT (input) and mutated protein (by FoldX) -4.49249 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:00:39)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/bab0a56b28edc63/tmp/folded.pdb                (00:00:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:11)
Show buried residues

Minimal score value
-2.5062
Maximal score value
0.9322
Average score
-0.482
Total score value
-130.6267

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 N A -2.1521
2 Q A -1.9723
3 Y A -1.3376
4 Q A -1.5809
5 R A -1.0090
6 G A -0.6141
7 P A -0.4593
8 A A -0.2956
9 P A -0.3849
10 T A -0.3500
11 A A -0.2972
12 T A -0.2109
13 T A -0.1592
14 L A 0.0000
15 Q A -0.8679
16 A A -0.3865
17 A A -0.3719
18 M A 0.2362
19 G A 0.0474
20 P A -0.1439
21 F A 0.0000
22 A A -0.0346
23 V A 0.2117
24 A A 0.1559
25 S A 0.0615
26 S A 0.1080
27 T A -0.1951 mutated: PT27A
28 V A 0.0000
29 S A -0.4028
30 S A -0.7417
31 T A -0.4014
32 A A -0.4746
33 A A -0.9732
34 Q A -1.7077
35 G A -1.6143
36 Y A 0.0000
37 G A -1.0803
38 G A 0.0000
39 G A 0.0000
40 T A -0.2239
41 I A 0.0000
42 Y A 0.0000
43 Y A 0.0000
44 P A 0.0000
45 T A -0.6780
46 N A -1.3556
47 T A -1.0184
48 T A -0.9340
49 E A -1.4115
50 G A -0.9614
51 P A -0.9557
52 F A 0.0000
53 A A 0.0000
54 A A 0.0000
55 I A 0.0000
56 A A 0.0000
57 V A 0.0000
58 V A 0.0000
59 P A 0.0000
60 G A 0.0000
61 F A 0.8353
62 T A 0.2410 mutated: PT62A
63 S A 0.0557
64 P A -0.3998
65 Q A -0.6200
66 S A -0.6847
67 S A -0.5520
68 I A 0.0000
69 Q A -0.9568
70 Q A -1.1584
71 W A 0.0000
72 G A 0.0000
73 P A -0.1122
74 R A 0.0000
75 L A 0.0000
76 A A 0.0000
77 S A 0.0000
78 W A 0.0000
79 G A 0.0000
80 F A 0.0000
81 V A 0.0000
82 V A 0.0000
83 I A 0.0000
84 T A 0.0000
85 I A 0.0000
86 T A -0.5978
87 T A 0.0000
88 N A -1.5919
89 S A -1.0013
90 G A -0.6090
91 S A -0.6000
92 D A -0.9708
93 Q A -1.1323
94 P A 0.0000
95 A A -0.3328
96 S A -0.7760
97 R A 0.0000
98 A A 0.0000
99 T A -0.5601
100 Q A 0.0000
101 L A 0.0000
102 E A -1.6439
103 A A -1.4436
104 A A 0.0000
105 L A 0.0000
106 D A -2.1946
107 Q A 0.0000
108 V A 0.0000
109 V A -1.1810
110 G A -1.2862
111 Y A -0.9112
112 S A 0.0000
113 N A -2.0496
114 S A -1.1925
115 S A -0.9620
116 T A -0.4193
117 H A -0.2916
118 V A 0.9322
119 I A 0.0000
120 R A -2.0910
121 G A -1.5860
122 K A -1.2109
123 V A 0.0000
124 D A -0.4052
125 P A -0.7660
126 T A -0.4070
127 R A 0.0000
128 L A 0.0000
129 G A 0.0000
130 A A 0.0000
131 A A 0.0000
132 G A 0.0000
133 W A 0.3044
134 S A 0.0000
135 M A 0.2630
136 G A 0.0000
137 G A 0.0000
138 G A 0.0000
139 G A 0.0000
140 T A 0.0000
141 L A 0.0000
142 I A -0.8253
143 L A 0.0000
144 L A 0.0000
145 D A -2.3902
146 R A -2.4609
147 E A -1.9520
148 P A -1.7130
149 T A -1.0955
150 K A -1.1994
151 L A 0.0000
152 K A -0.9891
153 A A 0.0000
154 G A 0.0000
155 M A 0.0000
156 T A 0.0000
157 F A 0.0000
158 A A 0.0000
159 P A 0.0000
160 W A 0.2182
161 N A 0.0000
162 S A -0.5369
163 S A -0.6279
164 T A -1.0398
165 N A -1.7162
166 F A 0.0000
167 S A -1.6100
168 G A -1.6493
169 V A 0.0000
170 N A -2.0187
171 Q A 0.0000
172 P A -0.6116
173 A A 0.0000
174 L A 0.0000
175 I A 0.0000
176 F A 0.0000
177 A A 0.0000
178 C A 0.0000
179 E A -2.2626
180 N A -2.3076
181 D A 0.0000
182 G A -1.0972
183 T A -0.5565
184 A A 0.0000
185 P A -0.8288
186 V A 0.0000
187 S A -0.4112
188 S A -0.3198
189 H A -0.2032
190 A A 0.0000
191 Y A -0.3935
192 P A -0.9834
193 F A 0.0000
194 Y A 0.0000
195 R A -2.1946
196 S A -1.6276
197 M A 0.0000
198 P A -1.5161
199 N A -1.9161
200 T A -1.0396
201 N A 0.0000
202 D A -0.9312
203 K A 0.0000
204 A A 0.0000
205 F A 0.0000
206 A A 0.0000
207 E A 0.0000
208 V A 0.0000
209 N A -1.8710
210 G A -1.6852
211 G A 0.0000
212 G A -1.4016
213 H A -0.8833
214 S A -0.3773
215 C A 0.0000
216 A A 0.0000
217 N A 0.0000
218 D A -1.3528
219 P A 0.0000
220 R A -2.5062
221 N A -2.0047
222 N A -1.6893
223 S A -1.3502
224 G A 0.0000
225 I A 0.0000
226 L A 0.0000
227 G A 0.0000
228 R A 0.0000
229 Y A 0.0000
230 G A 0.0000
231 V A 0.0000
232 S A 0.0000
233 W A 0.0000
234 M A 0.0000
235 K A 0.0000
236 R A -0.7339
237 F A -0.5353
238 L A 0.0000
239 D A 0.0000
240 N A -1.7882
241 D A 0.0000
242 T A -1.1438
243 R A -1.1477
244 F A 0.0000
245 N A -1.0184
246 D A -1.7554
247 F A 0.0000
248 L A 0.0000
249 C A -0.6543
250 G A -1.1334
251 S A -0.9687
252 P A -0.8252
253 H A 0.0000
254 Q A -1.3267
255 T A -0.6481
256 I A -0.1979
257 V A -0.1525
258 S A -0.4982
259 G A -0.6047
260 S A -0.7316
261 T A 0.0000
262 F A 0.0000
263 S A -0.9978
264 R A -0.6236
265 Y A 0.1985
266 L A 0.2209
267 S A -0.0404
268 T A -0.3243
269 C A 0.1120
270 P A -0.2319
271 Y A -0.1452
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 globular. Max score is recommended for pH analysis.

pH
Average A4D Score
Max A4D Score
4.0 -0.2988 2.6047 View CSV PDB
4.5 -0.3115 2.5946 View CSV PDB
5.0 -0.3284 2.5841 View CSV PDB
5.5 -0.3475 2.5735 View CSV PDB
6.0 -0.3667 2.5627 View CSV PDB
6.5 -0.3839 2.552 View CSV PDB
7.0 -0.3982 2.5415 View CSV PDB
7.5 -0.4097 2.5314 View CSV PDB
8.0 -0.4194 2.5224 View CSV PDB
8.5 -0.4273 2.5157 View CSV PDB
9.0 -0.433 2.5119 View CSV PDB