Project name: d3b0a5f180c5ab9 [mutate: LQ202A, IT220A, FY173A, LY175A, VT103A, IQ147A, FY65A]

Status: done

Started: 2026-08-17 18:41:45
Chain sequence(s) A: MSRGPLRPLCRPINATLAAEKEACPICITFTTSICAGYCPSMVRVMPAALPAIPQPVCTYRELRFASIRLPGCPPGVDPMVSFPVALSCHCGPCQIKTTDCGVFRDQPLACAPQASSSSKDPPSQPLTSTSTPTPGASRRSSHPLPIKTSFPDGEFTTQDCPECKLRENKYFFKLGVPIYQCKGCCFSRAYPTPARSRKTMLVPKNITSESTCCVAKAFIRVTVMGNIKLENHTQCYCSTCYHHKI
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 VT103A,FY65A,LY175A,FY173A,IQ147A,IT220A,LQ202A
Energy difference between WT (input) and mutated protein (by FoldX) 0.533587 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:02)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       PDB-Info: The input structure is partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:03)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:03)
[INFO]       FoldX:    Building mutant model                                                       (00:02:13)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:48)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/3943ead5d0d902b/tmp/folded.pdb                (00:02:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:29)
Show buried residues

Minimal score value
-3.0787
Maximal score value
1.2425
Average score
-0.5425
Total score value
-133.448

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 0.4037
2 S A -0.7488
3 R A -1.7309
4 G A -1.3708
5 P A -0.6225
6 L A 0.1331
7 R A -0.3364
8 P A -0.1519
9 L A -0.1786
10 C A -0.1301
11 R A -0.8206
12 P A -0.4500
13 I A -0.2947
14 N A -0.9767
15 A A -0.3258
16 T A -0.2510
17 L A 0.0000
18 A A 0.1451
19 A A 0.0000
20 E A -0.9134
21 K A -1.5708
22 E A -2.3268
23 A A -1.2089
24 C A 0.0000
25 P A -0.3698
26 I A 0.3637
27 C A 0.1245
28 I A 0.4455
29 T A 0.2510
30 F A 0.2814
31 T A -0.3315
32 T A 0.0000
33 S A -0.3698
34 I A 0.0000
35 C A 0.0000
36 A A 0.0000
37 G A 0.0000
38 Y A 0.1880
39 C A 0.0000
40 P A -0.2414
41 S A 0.0000
42 M A -0.3116
43 V A -0.0461
44 R A -0.5030
45 V A 0.0000
46 M A -0.5577
47 P A -0.3962
48 A A -0.1833
49 A A 0.0579
50 L A 0.3987
51 P A -0.0031
52 A A 0.1167
53 I A 0.2064
54 P A -0.0968
55 Q A 0.0000
56 P A -0.3722
57 V A 0.0000
58 C A 0.0000
59 T A 0.0000
60 Y A 0.0000
61 R A -2.5816
62 E A -2.6093
63 L A -1.1000
64 R A -1.1463
65 Y A 0.4528 mutated: FY65A
66 A A 0.3018
67 S A 0.0337
68 I A -0.3093
69 R A -1.7642
70 L A 0.0000
71 P A -0.4602
72 G A -0.5103
73 C A -0.9213
74 P A -0.6142
75 P A -0.7274
76 G A -0.8581
77 V A -0.8210
78 D A -1.8795
79 P A -1.3596
80 M A -0.6836
81 V A -0.3713
82 S A 0.1147
83 F A 0.0000
84 P A 0.0000
85 V A 0.0000
86 A A 0.0000
87 L A -0.4622
88 S A -1.2223
89 C A -1.1568
90 H A -0.9841
91 C A -0.2127
92 G A 0.0000
93 P A -0.2584
94 C A 0.0000
95 Q A -0.5621
96 I A -0.0139
97 K A -1.2035
98 T A -0.8256
99 T A 0.0000
100 D A -0.5233
101 C A -0.2043
102 G A -0.2193
103 T A -0.0452 mutated: VT103A
104 F A -0.0468
105 R A -1.3929
106 D A -2.3624
107 Q A -1.9128
108 P A -1.0711
109 L A -0.4023
110 A A 0.0317
111 C A 0.0741
112 A A -0.2913
113 P A -0.7785
114 Q A -1.2411
115 A A -0.7849
116 S A -0.7761
117 S A -0.9056
118 S A -1.1890
119 S A -1.7437
120 K A -2.8777
121 D A -2.9128
122 P A -1.9159
123 P A -1.4191
124 S A -1.2341
125 Q A -1.1439
126 P A -0.2233
127 L A 1.0400
128 T A 0.4231
129 S A 0.0060
130 T A -0.3105
131 S A -0.3803
132 T A -0.3468
133 P A -0.4282
134 T A -0.4422
135 P A -0.5577
136 G A -0.6168
137 A A -0.9252
138 S A -1.7103
139 R A -2.9269
140 R A -3.0787
141 S A -2.0782
142 S A -1.4213
143 H A -1.1323
144 P A -0.2967
145 L A 0.4991
146 P A -0.7541
147 Q A -1.8374 mutated: IQ147A
148 K A -2.0105
149 T A -0.8881
150 S A -0.2302
151 F A 0.8788
152 P A -0.6932
153 D A -1.9499
154 G A -1.6712
155 E A -1.8098
156 F A 0.0987
157 T A -0.2027
158 T A -0.5205
159 Q A -1.2312
160 D A -1.2604
161 C A 0.0000
162 P A -1.3458
163 E A -1.6873
164 C A -1.3691
165 K A -2.2717
166 L A -1.4558
167 R A -1.9719
168 E A -2.2504
169 N A -1.2242
170 K A -1.2796
171 Y A 0.5685
172 F A 0.8942
173 Y A 1.2335 mutated: FY173A
174 K A 0.7990
175 Y A 1.2425 mutated: LY175A
176 G A 0.4608
177 V A 1.0263
178 P A -0.0014
179 I A 0.0000
180 Y A -0.6215
181 Q A 0.0000
182 C A 0.0000
183 K A -1.6014
184 G A 0.0000
185 C A 0.0000
186 C A 0.0000
187 F A 0.7600
188 S A 0.0000
189 R A -0.1079
190 A A 0.0000
191 Y A 0.0000
192 P A 0.0000
193 T A 0.0000
194 P A -0.9188
195 A A -1.5276
196 R A -1.8933
197 S A -1.3340
198 R A -1.6116
199 K A -2.3789
200 T A -1.2053
201 M A -0.7782
202 Q A -0.7108 mutated: LQ202A
203 V A 0.5412
204 P A -0.6176
205 K A -0.8074
206 N A -1.0798
207 I A 0.0000
208 T A 0.0000
209 S A 0.0000
210 E A 0.0000
211 S A 0.0000
212 T A 0.6172
213 C A 0.0000
214 C A 0.0000
215 V A 0.0000
216 A A -0.8545
217 K A -1.5239
218 A A -0.5339
219 F A 0.1917
220 T A -0.3824 mutated: IT220A
221 R A -1.9431
222 V A -1.1506
223 T A -1.1879
224 V A 0.0000
225 M A 0.5513
226 G A -0.6523
227 N A -1.3551
228 I A -0.6146
229 K A -2.0846
230 L A 0.0000
231 E A -0.9393
232 N A 0.0000
233 H A 0.0000
234 T A -0.4336
235 Q A -1.3029
236 C A -1.1069
237 Y A -0.2683
238 C A 0.3091
239 S A 0.3973
240 T A 0.4323
241 C A 0.0000
242 Y A 0.7929
243 H A -0.0760
244 H A 0.0000
245 K A -0.6623
246 I A 0.9262
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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 -0.2269 4.0946 View CSV PDB
4.5 -0.2648 4.003 View CSV PDB
5.0 -0.3077 3.9036 View CSV PDB
5.5 -0.3452 3.8078 View CSV PDB
6.0 -0.365 3.7249 View CSV PDB
6.5 -0.358 3.6581 View CSV PDB
7.0 -0.327 3.6031 View CSV PDB
7.5 -0.2821 3.5549 View CSV PDB
8.0 -0.2301 3.5142 View CSV PDB
8.5 -0.1729 3.4882 View CSV PDB
9.0 -0.1104 3.4879 View CSV PDB