Project name: 83d201f84622a10 [mutate: VN115C]

Status: done

Started: 2026-04-27 03:55:45
Chain sequence(s) A: QPRPAFSAIRRNPPMGGNVVIFDTVITNQEEPYQNHSGRFVCTVPGYYYFTFQVLSQWEICLSIVSSSRGQVRRSLGFCDTTNKGLFQVVSGGMVLQLQQGDQVWVEKDPKKGHIYQGSEADSVFSGFLIFPS
C: KFQSVFTVTRQTHQPPAPNSLIRFNAVLTNPQGDYDTSTGKFTCKVPGLYYFVYHASHTANLCVLLYRSGVKVVTFCGHTSKTNQVNSGGVLLRLQVGEEVWLAVNDYYDMVGIQGSDSVFSGFLLFPD
B: TQKIAFSATRTINVPLRRDQTIRFDHVITNMNNNYEPRSGKFTCKVPGLYYFTYHASSRGNLCVNLMRGRERAQKVVTFCDYAYNTFQVTTGGMVLKLEQGENVFLQATDKNSLLGMEGANSIFSGFLLFPD
input PDB
Selected Chain(s) A,B,C
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations Yes
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues VN115C
Energy difference between WT (input) and mutated protein (by FoldX) 1.2371 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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 all 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]       FoldX:    Building mutant model                                                       (00:02:03)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:10)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/6e7287aa42b5382/tmp/folded.pdb                (00:02:10)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:42)
Show buried residues

Minimal score value
-4.6681
Maximal score value
0.9958
Average score
-0.6644
Total score value
-261.7707

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
90 Q A -1.3520
91 P A -1.0253
92 R A -1.2023
93 P A 0.0000
94 A A 0.0000
95 F A 0.0000
96 S A 0.0000
97 A A 0.0000
98 I A 0.0000
99 R A -1.7104
100 R A -2.8948
101 N A -2.3716
102 P A 0.0000
103 P A -0.5581
104 M A 0.4667
105 G A -0.2483
106 G A -0.6930
107 N A -0.8160
108 V A -0.2232
109 V A 0.0000
110 I A -0.7329
111 F A 0.0000
112 D A -1.4276
113 T A -0.7683
114 V A 0.1010
115 I A 0.6986
116 T A 0.0000
117 N A -1.3370
118 Q A -1.7172
119 E A -2.2659
120 E A -2.6390
121 P A 0.0000
122 Y A 0.0000
123 Q A -1.8958
124 N A -1.7377
125 H A -1.7043
126 S A -1.0761
127 G A 0.0000
128 R A -0.9481
129 F A 0.0000
130 V A -0.6539
131 C A 0.0000
132 T A -0.8484
133 V A -0.3252
134 P A -0.8591
135 G A 0.0000
136 Y A 0.0000
137 Y A 0.0000
138 Y A 0.0000
139 F A 0.0000
140 T A 0.0000
141 F A 0.0000
142 Q A 0.0000
143 V A 0.0000
144 L A 0.0000
145 S A 0.0000
146 Q A -0.6060
147 W A -0.7569
148 E A -1.3295
149 I A 0.0000
150 C A 0.0000
151 L A 0.0000
152 S A -0.6226
153 I A 0.0000
154 V A 0.0000
155 S A 0.0000
156 S A 0.0000
157 S A 0.0000
158 R A -2.6438
159 G A -1.9137
160 Q A -1.9933
161 V A -0.9375
162 R A -1.5083
163 R A -2.1081
164 S A -0.9831
165 L A -0.3706
166 G A -0.7043
167 F A 0.0000
168 C A 0.0000
169 D A 0.0000
170 T A 0.0000
171 T A -1.1429
172 N A -1.5386
173 K A -1.8321
174 G A -1.0018
175 L A -0.2563
176 F A 0.0000
177 Q A 0.0000
178 V A 0.1692
179 V A 0.0000
180 S A 0.0000
181 G A 0.0000
182 G A 0.0000
183 M A 0.0000
184 V A 0.0000
185 L A -0.2192
186 Q A -1.0705
187 L A 0.0000
188 Q A -1.5123
189 Q A -1.7549
190 G A -1.5411
191 D A 0.0000
192 Q A -1.0315
193 V A 0.0000
194 W A 0.0000
195 V A 0.0000
196 E A -0.7719
197 K A -1.3719
198 D A -1.8137
199 P A -1.8700
200 K A -2.4493
201 K A -1.8900
202 G A -1.6192
203 H A -1.5395
204 I A -0.5598
205 Y A -1.0175
206 Q A -2.0750
207 G A -1.9686
208 S A -1.8338
209 E A -2.1693
210 A A 0.0000
211 D A -1.1578
212 S A 0.0000
213 V A 0.0000
214 F A 0.0000
215 S A 0.0000
216 G A 0.0000
217 F A 0.0000
218 L A 0.0000
219 I A 0.0863
220 F A 0.0000
221 P A -0.4580
222 S A -0.4429
92 T B -0.5780
93 Q B -1.1791
94 K B -1.1298
95 I B 0.0000
96 A B 0.0000
97 F B 0.0000
98 S B 0.0000
99 A B 0.0000
100 T B 0.0000
101 R B 0.0000
102 T B -0.4178
103 I B 0.1597
104 N B -0.1308
105 V B 0.9958
106 P B -0.2747
107 L B 0.0000
108 R B -3.7718
109 R B -4.6681
110 D B -3.8555
111 Q B -3.0298
112 T B -1.5644
113 I B 0.0000
114 R B -1.4605
115 F B 0.0000
116 D B -1.1917
117 H B -0.7655
118 V B 0.2215
119 I B 0.4153
120 T B 0.0000
121 N B -0.8774
122 M B -1.2935
123 N B -2.0139
124 N B -2.0690
125 N B 0.0000
126 Y B 0.0000
127 E B -1.6181
128 P B -1.7884
129 R B -2.4492
130 S B -1.5263
131 G B 0.0000
132 K B -1.0993
133 F B 0.0000
134 T B -1.5145
135 C B 0.0000
136 K B -2.4961
137 V B -1.8142
138 P B -2.2180
139 G B 0.0000
140 L B 0.0000
141 Y B 0.0000
142 Y B 0.0000
143 F B 0.0000
144 T B 0.0000
145 Y B 0.0000
146 H B 0.0000
147 A B 0.0000
148 S B 0.0000
149 S B 0.0000
150 R B -1.6961
151 G B -1.0324
152 N B -1.0313
153 L B 0.0000
154 C B 0.0000
155 V B 0.0000
156 N B -1.0175
157 L B 0.0000
158 M B 0.0000
159 R B -1.9892
160 G B -2.7780
161 R B -3.6943
162 E B -3.6545
163 R B -3.5627
164 A B -2.7797
165 Q B -2.8601
166 K B -2.2320
167 V B -0.8778
168 V B 0.0000
169 T B 0.0000
170 F B 0.0000
171 C B 0.0000
172 D B 0.0000
173 Y B -0.0644
174 A B 0.0000
175 Y B 0.2762
176 N B -0.9407
177 T B -0.5344
178 F B -0.2476
179 Q B 0.0000
180 V B 0.0000
181 T B 0.0000
182 T B 0.0000
183 G B 0.0000
184 G B 0.0000
185 M B 0.0000
186 V B 0.0000
187 L B 0.0000
188 K B -1.4404
189 L B 0.0000
190 E B -3.1581
191 Q B -3.0212
192 G B -2.3905
193 E B 0.0000
194 N B -1.8849
195 V B 0.0000
196 F B 0.0000
197 L B 0.0000
198 Q B -1.8311
199 A B 0.0000
200 T B -3.1434
201 D B -3.6414
202 K B -2.3380
203 N B -2.5813
204 S B -1.1436
205 L B -0.2808
206 L B -0.2374
207 G B -0.1219
208 M B -0.6903
209 E B -1.9186
210 G B -1.2550
211 A B -0.4691
212 N B -0.4468
213 S B 0.0000
214 I B 0.0000
215 F B 0.0000
216 S B 0.0000
217 G B 0.0000
218 F B 0.0000
219 L B 0.0000
220 L B -0.1283
221 F B 0.0000
222 P B -1.3259
223 D B -2.2977
89 K C -1.1374
90 F C 0.7246
91 Q C -0.0499
92 S C 0.0000
93 V C 0.0000
94 F C 0.0000
95 T C 0.0000
96 V C 0.0000
97 T C 0.0000
98 R C -1.6324
99 Q C -2.0054
100 T C -1.5651
101 H C -1.8568
102 Q C -1.8243
103 P C -0.9893
104 P C 0.0000
105 A C -0.6811
106 P C -1.1233
107 N C -1.7231
108 S C -0.8956
109 L C -0.3025
110 I C 0.0000
111 R C -1.5446
112 F C 0.0000
113 N C -1.6228
114 A C -1.1901
115 N C -1.3523 mutated: VN115C
116 L C 0.0258
117 T C -0.4083
118 N C -0.7378
119 P C -0.7887
120 Q C -0.9268
121 G C -1.2864
122 D C 0.0000
123 Y C 0.0000
124 D C -1.6076
125 T C -1.3717
126 S C -0.8900
127 T C -0.8209
128 G C 0.0000
129 K C -1.1600
130 F C 0.0000
131 T C -1.1661
132 C C 0.0000
133 K C -1.5947
134 V C 0.0000
135 P C -1.0391
136 G C 0.0000
137 L C 0.0000
138 Y C 0.0000
139 Y C 0.0000
140 F C 0.0000
141 V C 0.0000
142 Y C 0.0000
143 H C 0.0000
144 A C 0.0000
145 S C 0.0000
146 H C 0.0000
147 T C -0.7480
148 A C -0.6930
149 N C -0.7585
150 L C 0.0000
151 C C 0.0000
152 V C 0.0000
153 L C 0.0000
154 L C 0.0000
155 Y C -0.2190
156 R C -0.4762
157 S C -0.5303
158 G C -0.2035
159 V C 0.6554
160 K C -0.9544
161 V C -0.2596
162 V C 0.0000
163 T C 0.0000
164 F C 0.0000
165 C C 0.1387
166 G C 0.0000
167 H C -0.6999
168 T C -0.7796
169 S C -1.2275
170 K C -1.8798
171 T C -1.0730
172 N C 0.0000
173 Q C -0.4357
174 V C 0.0000
175 N C 0.0000
176 S C 0.0000
177 G C 0.0000
178 G C 0.0000
179 V C 0.0000
180 L C 0.0000
181 L C 0.0000
182 R C -1.9606
183 L C 0.0000
184 Q C -1.4565
185 V C 0.2527
186 G C -0.6209
187 E C -1.1293
188 E C -1.1810
189 V C 0.0000
190 W C -0.5797
191 L C 0.0000
192 A C 0.0000
193 V C 0.0000
194 N C -1.3577
195 D C -1.9281
196 Y C -0.4224
197 Y C -0.1544
198 D C -0.2884
199 M C 0.0000
200 V C -0.3436
201 G C -0.6792
202 I C -0.5529
203 Q C -1.2648
204 G C -0.9254
205 S C 0.0000
206 D C -0.7262
207 S C 0.0000
208 V C 0.0000
209 F C 0.0000
210 S C 0.0000
211 G C 0.0000
212 F C 0.0000
213 L C 0.0000
214 L C 0.1303
215 F C -0.5994
216 P C -0.7648
217 D C -2.1687
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 -0.6688 2.0978 View CSV PDB
4.5 -0.699 2.0978 View CSV PDB
5.0 -0.7344 2.0978 View CSV PDB
5.5 -0.768 2.0978 View CSV PDB
6.0 -0.7915 2.1557 View CSV PDB
6.5 -0.8002 2.354 View CSV PDB
7.0 -0.7964 2.618 View CSV PDB
7.5 -0.7851 2.9152 View CSV PDB
8.0 -0.7693 3.225 View CSV PDB
8.5 -0.7493 3.5382 View CSV PDB
9.0 -0.7244 3.8497 View CSV PDB