Project name: A500

Status: done

Started: 2025-04-25 19:24:31
Chain sequence(s) A: QVTLKESGPGILQPSQTLSLTCSFSGFSLSTFGMGVGWIRQPSGKGLEWLAHIWWDDDKYYNPALKSRLTISKETSKNQVFLKIANVDTADTATYYCVRDWDFFDYWGQGTTLTVSSAKTTPPSVYPLAPGSAAHGGGGSGGGGSGGGGSGGGGSDVLMTQTPLSLPVSRGDQASISCRSSQSIVHSNGNTYLEWYLKKPGQSPKLLIYKVSNRFFGVSDRFSGSGSGTDFIFKISRVEAEDQGVYYCFQGSHVPFTFGAGTKLELK
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]                                                (00:00:00)
[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]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:02)
[INFO]       agg3D:    Running pKa-ANI on                                                          
                       /STORAGE/DATA/lcbio/aggreskan/d75f296a1c1b944/tmp/folded.pdb                (00:02:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:12)
Show buried residues

Minimal score value
-3.5728
Maximal score value
2.2637
Average score
-0.6101
Total score value
-162.8989

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 Q A -1.2529
2 V A -0.7330
3 T A -0.9096
4 L A 0.0000
5 K A -2.1014
6 E A 0.0000
7 S A -0.8765
8 G A -0.8153
9 P A -0.2070
10 G A 0.3373
11 I A 0.8663
12 L A -0.3657
13 Q A -1.8078
14 P A -1.7421
15 S A -1.8703
16 Q A -1.8705
17 T A -1.4323
18 L A -0.3996
19 S A -0.3736
20 L A 0.0000
21 T A -0.4850
22 C A 0.0000
23 S A -1.3803
24 F A 0.0000
25 S A -1.1675
26 G A -0.7947
27 F A -0.3389
28 S A -0.0542
29 L A 0.0000
30 S A 0.4027
31 T A 0.9974
32 F A 1.6034
33 G A 0.4190
34 M A 0.0000
35 G A 0.0000
36 V A 0.0000
37 G A 0.0000
38 W A 0.0000
39 I A 0.0000
40 R A -0.5262
41 Q A 0.0000
42 P A 0.0000
43 S A -1.4736
44 G A -1.9068
45 K A -2.1535
46 G A -1.1892
47 L A 0.0000
48 E A -0.5911
49 W A 0.0000
50 L A 0.0000
51 A A 0.0000
52 H A 0.0000
53 I A 0.0000
54 W A -0.1679
55 W A 0.1292
56 D A -1.6623
57 D A -1.9691
58 D A -1.6088
59 K A -0.7890
60 Y A 0.5787
61 Y A 0.1510
62 N A 0.0000
63 P A -0.9237
64 A A -1.0762
65 L A 0.0000
66 K A -2.1821
67 S A -1.8950
68 R A -2.5586
69 L A 0.0000
70 T A -1.0827
71 I A 0.0000
72 S A -0.8455
73 K A 0.0000
74 E A -1.7104
75 T A -1.5444
76 S A -1.5807
77 K A -2.4902
78 N A -1.9762
79 Q A -1.6645
80 V A 0.0000
81 F A -0.2672
82 L A 0.0000
83 K A -1.1172
84 I A 0.0000
85 A A -1.7605
86 N A -2.4281
87 V A 0.0000
88 D A -2.2519
89 T A -1.0528
90 A A -0.7566
91 D A 0.0000
92 T A -0.2934
93 A A 0.0000
94 T A -0.4827
95 Y A 0.0000
96 Y A 0.0000
97 C A 0.0000
98 V A 0.0000
99 R A 0.0000
100 D A -0.5168
101 W A -0.5707
102 D A -1.3708
103 F A -0.4605
104 F A 0.0000
105 D A -0.1378
106 Y A 0.0305
107 W A 0.0000
108 G A 0.0000
109 Q A -1.7686
110 G A -1.1323
111 T A 0.0000
112 T A -0.2000
113 L A 0.0000
114 T A 0.0691
115 V A 0.0000
116 S A -0.7925
117 S A -0.8610
118 A A -0.9082
119 K A -1.7333
120 T A -0.7553
121 T A -0.5273
122 P A -0.2548
123 P A 0.0883
124 S A 0.8414
125 V A 2.2637
126 Y A 2.0412
127 P A 0.8303
128 L A 0.5034
129 A A -0.0568
130 P A -0.6571
131 G A -0.9554
132 S A -0.6769
133 A A -0.7514
134 A A -0.6388
135 H A -1.4916
136 G A -1.3920
137 G A -1.5447
138 G A -1.8486
139 G A -1.4263
140 S A -1.2226
141 G A -1.6586
142 G A -1.2123
143 G A -1.1802
144 G A -1.5274
145 S A -1.2532
146 G A -1.0945
147 G A -0.9193
148 G A -0.7014
149 G A -0.9426
150 S A -0.9147
151 G A -1.2013
152 G A -1.1061
153 G A -1.1838
154 G A -0.9823
155 S A -0.8920
156 D A -0.4040
157 V A 0.0000
158 L A 0.2876
159 M A 0.0000
160 T A -0.3817
161 Q A 0.0000
162 T A 0.0635
163 P A 0.4560
164 L A 1.2244
165 S A 0.1438
166 L A -0.1561
167 P A -1.2142
168 V A 0.0000
169 S A -2.4009
170 R A -3.3166
171 G A -2.8374
172 D A -3.0362
173 Q A -3.1242
174 A A 0.0000
175 S A -0.9305
176 I A 0.0000
177 S A -0.5712
178 C A 0.0000
179 R A -2.2545
180 S A 0.0000
181 S A -0.9644
182 Q A -1.2625
183 S A -0.6920
184 I A 0.0000
185 V A 0.5297
186 H A -0.5759
187 S A -0.9463
188 N A -1.6571
189 G A -1.1124
190 N A -0.9657
191 T A -0.2862
192 Y A 0.0526
193 L A 0.0000
194 E A 0.0000
195 W A 0.0000
196 Y A 0.0000
197 L A 0.0000
198 K A -1.2946
199 K A -1.8023
200 P A -1.2311
201 G A -1.4808
202 Q A -1.9743
203 S A 0.0000
204 P A 0.0000
205 K A -1.3104
206 L A 0.0000
207 L A 0.0000
208 I A 0.0000
209 Y A -0.2603
210 K A -0.6308
211 V A 0.0000
212 S A -0.7444
213 N A -0.8584
214 R A -0.8530
215 F A 0.4709
216 F A 1.6113
217 G A 0.3011
218 V A -0.1247
219 S A -0.9537
220 D A -2.2297
221 R A -2.2072
222 F A 0.0000
223 S A -1.3330
224 G A -0.7296
225 S A -0.6450
226 G A -0.7688
227 S A -0.5812
228 G A -0.6345
229 T A -1.3194
230 D A -1.8771
231 F A 0.0000
232 I A -0.4892
233 F A 0.0000
234 K A -1.8202
235 I A 0.0000
236 S A -2.6022
237 R A -3.5728
238 V A 0.0000
239 E A -2.7971
240 A A -1.7482
241 E A -2.2211
242 D A 0.0000
243 Q A -1.4821
244 G A 0.0000
245 V A 0.0000
246 Y A 0.0000
247 Y A 0.0000
248 C A 0.0000
249 F A 0.0000
250 Q A 0.0000
251 G A 0.3194
252 S A 0.3277
253 H A 0.5322
254 V A 1.7359
255 P A 1.0111
256 F A 0.8744
257 T A 0.5038
258 F A 0.3593
259 G A 0.0000
260 A A 0.0162
261 G A 0.0000
262 T A 0.0000
263 K A -0.7127
264 L A 0.0000
265 E A -1.6192
266 L A -1.5256
267 K A -1.9699
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 -0.3951 4.4947 View CSV PDB
4.5 -0.4274 4.4505 View CSV PDB
5.0 -0.4636 4.3981 View CSV PDB
5.5 -0.496 4.3422 View CSV PDB
6.0 -0.5167 4.2852 View CSV PDB
6.5 -0.5217 4.2279 View CSV PDB
7.0 -0.5136 4.1707 View CSV PDB
7.5 -0.4981 4.114 View CSV PDB
8.0 -0.4784 4.0591 View CSV PDB
8.5 -0.454 4.0092 View CSV PDB
9.0 -0.423 3.9702 View CSV PDB