Project name: ff6950778d70c7c [mutate: IQ61A]

Status: done

Started: 2025-07-01 05:42:01
Chain sequence(s) A: FRNYTSGPLLDRVFTTYKLMHTHQTVDFVSRKRIQYGSFSYKKMTIMEAVGMLDDLVDESDPDVDFPNSFHAFQTAEGIRKAHPDKDWFHLVGLLHDLGKIMALWGEPQWAVVGDTFPVGCRPQASVVFCDSTFQDNPDLQDPRYSTELGMYQPHCGLENVLMSWGHDEYLYQMMKFNKFSLPSEAFYMIRFHSFYPWHTGGDYRQLCSQQDLDMLPWVQEFNKFDLYTKCPDLPDVESLRPYYQGLIDKYCPGTLSW
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 IQ61A
Energy difference between WT (input) and mutated protein (by FoldX) -0.501838 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:02:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:13)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/37073a07fbdebba/tmp/folded.pdb                (00:02:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:45)
Show buried residues

Minimal score value
-3.0374
Maximal score value
1.5275
Average score
-0.7275
Total score value
-187.6866

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
28 F A 1.5275
29 R A -0.1412
30 N A -0.8721
31 Y A -0.2534
32 T A -0.4592
33 S A -0.8845
34 G A -1.2303
35 P A -1.0733
36 L A -1.4750
37 L A -1.3388
38 D A -2.2087
39 R A -2.2572
40 V A 0.0000
41 F A -0.4368
42 T A -0.8494
43 T A 0.0000
44 Y A 0.0000
45 K A -1.0256
46 L A -0.2656
47 M A 0.0000
48 H A 0.0000
49 T A -1.2333
50 H A -1.0270
51 Q A 0.0000
52 T A 0.0000
53 V A -0.6792
54 D A -1.8068
55 F A -1.2933
56 V A 0.0000
57 S A -1.8913
58 R A -3.0374
59 K A -2.3157
60 R A -2.1999
61 Q A -2.6979 mutated: IQ61A
62 Q A -2.2113
63 Y A 0.0000
64 G A -1.4400
65 S A -0.6576
66 F A 0.0000
67 S A -0.7107
68 Y A -0.4258
69 K A -1.6477
70 K A -2.3815
71 M A 0.0000
72 T A -1.1904
73 I A 0.0000
74 M A 0.0000
75 E A -1.9713
76 A A 0.0000
77 V A 0.0000
78 G A -1.5462
79 M A -1.3130
80 L A 0.0000
81 D A -2.6315
82 D A -2.4016
83 L A 0.0000
84 V A -0.4744
85 D A 0.0000
86 E A -1.1472
87 S A 0.0000
88 D A -1.2265
89 P A -1.5325
90 D A -1.5503
91 V A 0.0000
92 D A -1.8333
93 F A -0.8917
94 P A -1.0548
95 N A 0.0000
96 S A 0.0000
97 F A -0.1714
98 H A 0.0000
99 A A 0.0000
100 F A 0.0000
101 Q A -0.2269
102 T A 0.0000
103 A A 0.0000
104 E A -0.9200
105 G A -0.8731
106 I A 0.0000
107 R A -2.0899
108 K A -2.3724
109 A A -1.4050
110 H A -1.7241
111 P A -2.0886
112 D A -2.5128
113 K A -1.6215
114 D A -1.3037
115 W A -0.7310
116 F A 0.0000
117 H A 0.0000
118 L A 0.0000
119 V A 0.0000
120 G A 0.0000
121 L A 0.0000
122 L A 0.0000
123 H A 0.0000
124 D A 0.0000
125 L A 0.0000
126 G A 0.0000
127 K A 0.0000
128 I A 0.0000
129 M A 0.0000
130 A A -0.0513
131 L A 0.0619
132 W A 0.2036
133 G A -0.3120
134 E A 0.0000
135 P A -0.1636
136 Q A -0.1222
137 W A -0.1450
138 A A 0.0000
139 V A 0.0000
140 V A 0.0000
141 G A -0.1181
142 D A 0.0000
143 T A 0.0000
144 F A 0.0000
145 P A 0.0000
146 V A 0.0000
147 G A 0.0000
148 C A 0.0000
149 R A -2.1958
150 P A -1.3498
151 Q A -1.1349
152 A A -0.6151
153 S A -0.3698
154 V A 0.0000
155 V A 0.0654
156 F A -0.1649
157 C A -0.9116
158 D A -1.9025
159 S A -1.3192
160 T A 0.0000
161 F A 0.0000
162 Q A -2.5887
163 D A -2.7095
164 N A 0.0000
165 P A -1.3621
166 D A 0.0000
167 L A -1.6621
168 Q A -1.9743
169 D A -1.5640
170 P A -1.5131
171 R A -2.0676
172 Y A 0.0000
173 S A -1.7778
174 T A -1.6235
175 E A -2.0064
176 L A -1.4614
177 G A -1.4159
178 M A -0.6112
179 Y A -0.9427
180 Q A -1.5158
181 P A -1.4807
182 H A -1.8829
183 C A -1.5964
184 G A 0.0000
185 L A 0.0000
186 E A -2.5128
187 N A -2.2812
188 V A 0.0000
189 L A -0.2597
190 M A 0.0000
191 S A 0.0000
192 W A 0.0000
193 G A 0.0000
194 H A 0.0000
195 D A 0.0000
196 E A 0.0000
197 Y A 0.0000
198 L A 0.0000
199 Y A 0.0000
200 Q A -0.8031
201 M A 0.0000
202 M A 0.0000
203 K A -1.4067
204 F A -0.1013
205 N A -0.9364
206 K A -1.9350
207 F A 0.0000
208 S A -1.1023
209 L A 0.0000
210 P A -0.2891
211 S A -0.4307
212 E A -0.4668
213 A A 0.0000
214 F A -0.3137
215 Y A 0.0000
216 M A 0.0000
217 I A 0.0000
218 R A -0.4411
219 F A 0.0000
220 H A 0.0000
221 S A 0.0000
222 F A 0.0000
223 Y A -0.1010
224 P A 0.0000
225 W A 0.0000
226 H A 0.0000
227 T A -0.3593
228 G A -0.4405
229 G A -0.8123
230 D A -0.8528
231 Y A 0.0000
232 R A -1.2988
233 Q A -1.3899
234 L A 0.0000
235 C A 0.0000
236 S A -2.0380
237 Q A -2.3383
238 Q A -2.4538
239 D A 0.0000
240 L A -1.3238
241 D A -2.2855
242 M A 0.0000
243 L A -0.6560
244 P A -0.6736
245 W A -0.4251
246 V A 0.0000
247 Q A -1.0576
248 E A -0.9545
249 F A 0.0000
250 N A 0.0000
251 K A -0.9907
252 F A -0.1939
253 D A 0.0000
254 L A 0.0000
255 Y A 1.0780
256 T A 0.3415
257 K A -0.0980
258 C A -0.5147
259 P A -1.1543
260 D A -1.6435
261 L A -0.3971
262 P A -1.0256
263 D A -2.3567
264 V A -1.6398
265 E A -2.7205
266 S A -1.8153
267 L A -1.4493
268 R A -2.1924
269 P A -1.1256
270 Y A -0.1730
271 Y A 0.0000
272 Q A -1.6710
273 G A -1.6638
274 L A 0.0000
275 I A 0.0000
276 D A -3.0200
277 K A -2.7585
278 Y A -1.6866
279 C A 0.0000
280 P A -1.7805
281 G A -1.1352
282 T A -1.1533
283 L A 0.0000
284 S A 0.0000
285 W A 0.0000
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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 -0.3563 3.8704 View CSV PDB
4.5 -0.42 3.8574 View CSV PDB
5.0 -0.4953 3.833 View CSV PDB
5.5 -0.5719 3.7986 View CSV PDB
6.0 -0.6401 3.759 View CSV PDB
6.5 -0.6932 3.7173 View CSV PDB
7.0 -0.7314 3.6749 View CSV PDB
7.5 -0.7604 3.6323 View CSV PDB
8.0 -0.7837 3.5899 View CSV PDB
8.5 -0.7992 3.5478 View CSV PDB
9.0 -0.8022 3.507 View CSV PDB