Project name: 73fab0799d9dcd7

Status: done

Started: 2025-02-22 09:53:09
Chain sequence(s) A: MEVTSQSTLPPGFRFHPTDEELIVYYLRNQTMSKPCPVSIIPEVDIYKFDPWQLPEKTEFGENEWYFFSPRERKYPNGVRPNRAAVSGYWKATGTDKAIHSGSSNVGVKKALVFYKGRPPKGIKTDWIMHEYRLHDSRKASTKRNGSMRLDEWVLCRIYKKRGASKLLNEQEGFMDEVLMEDETKVVVNEAERRTEEEIMMMTSMKLPRTCSLAHLLEMDYMGPVSHIDNFSQFDHLHQPDSESSWFGDLQFNQDEILNHHRQAMFKF
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]                                                (00:00:01)
[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 partially or entirely disordered. Average score is   
                       recommended for pH analysis.                                                (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimization                                          (00:00:02)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:04:43)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/73fab0799d9dcd7/tmp/folded.pdb                (00:04:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:06:01)
Show buried residues

Minimal score value
-3.9887
Maximal score value
2.8886
Average score
-0.8737
Total score value
-234.1637

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 0.6421
2 E A -0.4961
3 V A 0.8926
4 T A -0.2980
5 S A -0.6046
6 Q A -1.0758
7 S A -0.8402
8 T A -0.2673
9 L A 0.0491
10 P A -0.4631
11 P A -0.5786
12 G A -0.4034
13 F A -0.3763
14 R A -1.0691
15 F A -0.4087
16 H A -0.6797
17 P A 0.0000
18 T A -0.7510
19 D A -1.0572
20 E A -1.1656
21 E A -0.8840
22 L A 0.0000
23 I A 0.0000
24 V A -0.3396
25 Y A -0.2013
26 Y A 0.0000
27 L A 0.0000
28 R A -1.3222
29 N A -1.2656
30 Q A -1.3365
31 T A -1.0857
32 M A -0.9725
33 S A -1.1957
34 K A -2.0081
35 P A -1.0001
36 C A -0.4572
37 P A 0.0472
38 V A 0.4338
39 S A 0.0746
40 I A 0.0604
41 I A 0.0000
42 P A -1.2332
43 E A -2.0664
44 V A -1.5482
45 D A -1.7741
46 I A 0.0000
47 Y A 0.0000
48 K A -1.3953
49 F A -0.2984
50 D A 0.0000
51 P A 0.0000
52 W A -0.0787
53 Q A -1.1818
54 L A 0.0000
55 P A -1.8735
56 E A -2.6493
57 K A -2.3785
58 T A -1.7674
59 E A -2.0653
60 F A -0.7873
61 G A -1.7553
62 E A -2.6233
63 N A -2.4938
64 E A -1.7114
65 W A -1.2092
66 Y A 0.0000
67 F A 0.0000
68 F A 0.0000
69 S A 0.0000
70 P A -1.2751
71 R A -1.6817
72 E A -1.7695
73 R A -1.6207
74 K A -1.8583
75 Y A -0.4079
76 P A -0.8531
77 N A -1.1973
78 G A -0.5570
79 V A 0.2803
80 R A -1.7073
81 P A -1.4620
82 N A -1.4158
83 R A -1.4051
84 A A -0.5324
85 A A 0.0153
86 V A 1.2030
87 S A -0.1062
88 G A -0.6215
89 Y A -0.6407
90 W A 0.0000
91 K A -1.4550
92 A A -0.8792
93 T A -0.7402
94 G A -0.9083
95 T A -1.0955
96 D A -1.6744
97 K A -1.9911
98 A A -1.3279
99 I A 0.0000
100 H A -1.7275
101 S A -1.1347
102 G A -1.0506
103 S A -0.8490
104 S A -0.9860
105 N A -1.3285
106 V A -1.1301
107 G A 0.0000
108 V A -1.0688
109 K A -1.0995
110 K A -1.1231
111 A A -0.9089
112 L A 0.0000
113 V A 0.0000
114 F A 0.0000
115 Y A -1.4967
116 K A -1.3662
117 G A -1.6223
118 R A -2.5544
119 P A -1.8833
120 P A -1.4237
121 K A -2.3555
122 G A -1.5163
123 I A 0.0625
124 K A -1.6292
125 T A -1.6495
126 D A -3.1622
127 W A 0.0000
128 I A 0.0000
129 M A 0.0000
130 H A -0.3679
131 E A 0.0000
132 Y A 0.0000
133 R A -1.0094
134 L A -1.1594
135 H A -2.2192
136 D A -3.1863
137 S A -2.4438
138 R A -3.2504
139 K A -3.1727
140 A A -1.8012
141 S A -1.6694
142 T A -2.2572
143 K A -3.3406
144 R A -3.5076
145 N A -2.8593
146 G A -2.0283
147 S A -1.7701
148 M A -1.0573
149 R A -1.7075
150 L A -1.0145
151 D A -1.5409
152 E A -1.5928
153 W A -1.1908
154 V A 0.0000
155 L A 0.0000
156 C A 0.0000
157 R A -0.2891
158 I A 0.0000
159 Y A -1.9402
160 K A -3.2415
161 K A -3.7048
162 R A -3.5839
163 G A -2.3614
164 A A -0.7459
165 S A -0.7385
166 K A -1.7294
167 L A 0.2047
168 L A 0.0632
169 N A -2.3883
170 E A -2.9477
171 Q A -2.4897
172 E A -2.4731
173 G A -1.3310
174 F A 0.8757
175 M A 0.5159
176 D A -1.4103
177 E A -1.2644
178 V A 1.5473
179 L A 2.0828
180 M A 0.9569
181 E A -2.2561
182 D A -3.3785
183 E A -3.4364
184 T A -1.8786
185 K A -0.8090
186 V A 2.1458
187 V A 2.8886
188 V A 1.9760
189 N A -0.8914
190 E A -2.4008
191 A A -2.4134
192 E A -3.5113
193 R A -3.9032
194 R A -3.9887
195 T A -2.9281
196 E A -3.1147
197 E A -2.7509
198 E A -1.6080
199 I A 1.2316
200 M A 1.4103
201 M A 1.7843
202 M A 2.1838
203 T A 1.2513
204 S A 0.5833
205 M A 0.6312
206 K A -0.9328
207 L A 0.1484
208 P A -0.7726
209 R A -1.7373
210 T A -0.3856
211 C A 0.4985
212 S A 0.6400
213 L A 2.0703
214 A A 0.9642
215 H A 0.5033
216 L A 1.8171
217 L A 1.4072
218 E A -0.7202
219 M A 0.4830
220 D A -0.3616
221 Y A 0.9542
222 M A 1.1975
223 G A 0.4534
224 P A 0.6681
225 V A 1.4356
226 S A 0.4743
227 H A -0.0472
228 I A 0.4907
229 D A -1.2565
230 N A -0.8804
231 F A 0.4976
232 S A 0.1593
233 Q A -0.4690
234 F A 0.1540
235 D A -1.1478
236 H A -0.7918
237 L A -0.0771
238 H A -1.0896
239 Q A -1.9100
240 P A -2.0731
241 D A -2.6358
242 S A -2.0918
243 E A -2.3159
244 S A -1.0334
245 S A 0.2903
246 W A 1.4842
247 F A 2.0285
248 G A 0.1994
249 D A -0.7532
250 L A 0.6209
251 Q A -0.5862
252 F A 0.3323
253 N A -1.6626
254 Q A -2.3900
255 D A -2.9456
256 E A -2.3082
257 I A -1.3819
258 L A -1.8328
259 N A -2.8040
260 H A -2.2753
261 H A -1.7691
262 R A -2.5988
263 Q A -2.1556
264 A A -1.2502
265 M A -0.6022
266 F A 0.6466
267 K A -0.3816
268 F A 1.3483
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 -0.6931 5.8254 View CSV PDB
4.5 -0.7882 5.7347 View CSV PDB
5.0 -0.9071 5.6363 View CSV PDB
5.5 -1.024 5.5351 View CSV PDB
6.0 -1.1117 5.433 View CSV PDB
6.5 -1.1526 5.331 View CSV PDB
7.0 -1.1489 5.2296 View CSV PDB
7.5 -1.1182 5.1306 View CSV PDB
8.0 -1.0745 5.0386 View CSV PDB
8.5 -1.0217 4.9629 View CSV PDB
9.0 -0.9587 4.9139 View CSV PDB