Project name: ca125wt

Status: done

Started: 2026-03-30 16:13:50
Settings
Chain sequence(s) A: IQLTQSPSSLAVSVGEKITMSCKSSQSLLYSGNQKNYLAWYQQKSGQSPKLLIYWTSTRKSGVPDRFTGSGSGTDFTLTISSVKAEDLAIYYCHQYYTYPWTFGGGTKLEIGGGGSGGGGSGGGGSVQLQQSGPELVKPGASVKMSCKASGYIFTDYYMKWVKQSHGRSLEWIGDINLNNGDTFYNQKFKGRATLTVDKSSSTAYMQLNSLTSEDSAVYYCARSDDYDYGMDYWGQGTTVTVS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
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]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:09)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:11)
Show buried residues

Minimal score value
-3.0366
Maximal score value
1.4968
Average score
-0.7248
Total score value
-176.1244

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
2 I A -0.2938
3 Q A -1.5523
4 L A 0.0000
5 T A -1.2986
6 Q A -1.0008
7 S A -0.8305
8 P A -0.5659
9 S A -0.7319
10 S A -0.9652
11 L A -0.6550
12 A A -0.7283
13 V A 0.0000
14 S A -1.3565
15 V A -1.6439
16 G A -1.7030
17 E A -2.1552
18 K A -2.4352
19 I A 0.0000
20 T A -0.4738
21 M A 0.0000
22 S A -0.9610
23 C A 0.0000
24 K A -2.6403
25 S A 0.0000
26 S A -1.5388
27 Q A -1.6206
28 S A -0.6837
29 L A 0.0000
30 L A 0.0601
31 Y A 0.1631
32 S A -0.6331
33 G A -0.9868
34 N A -1.4397
35 Q A -1.7579
36 K A -1.3731
37 N A 0.0000
38 Y A 0.4123
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.5440
46 S A -0.9169
47 G A -1.4284
48 Q A -2.1666
49 S A -1.6346
50 P A 0.0000
51 K A -1.8774
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.0935
56 W A -0.1386
57 T A 0.0000
58 S A -0.4974
59 T A -0.6319
60 R A -1.3576
61 K A -1.1200
62 S A -0.7410
63 G A -1.1748
64 V A -1.0763
65 P A -1.2848
66 D A -2.1511
67 R A -1.4349
68 F A 0.0000
69 T A -0.7766
70 G A 0.0000
71 S A -0.6018
72 G A -1.1042
73 S A -1.1379
74 G A -1.0051
75 T A -1.6374
76 D A -2.4196
77 F A 0.0000
78 T A -0.8103
79 L A 0.0000
80 T A -0.5043
81 I A 0.0000
82 S A -1.5010
83 S A -1.4368
84 V A 0.0000
85 K A -1.6694
86 A A -1.2985
87 E A -1.8422
88 D A 0.0000
89 L A -0.7838
90 A A 0.0000
91 I A -0.5084
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 H A 0.0000
96 Q A 0.0000
97 Y A 0.0000
98 Y A 1.0008
99 T A 0.7079
100 Y A 1.0781
101 P A 0.3388
102 W A 0.0000
103 T A -0.1603
104 F A 0.0000
105 G A 0.0000
106 G A -1.3670
107 G A 0.0000
108 T A 0.0000
109 K A -1.4542
110 L A 0.0000
111 E A -1.6998
112 I A -1.3179
113 G A -0.9786
114 G A -1.1267
115 G A -1.3284
116 G A -1.1633
117 S A -1.1033
118 G A -1.2084
119 G A -1.2035
120 G A -1.0641
121 G A -1.2216
122 S A -0.8624
123 G A -1.1040
124 G A -1.1538
125 G A -1.1032
126 G A -1.1685
127 S A -0.8952
128 V A -0.5192
129 Q A -1.8637
130 L A 0.0000
131 Q A -2.1650
132 Q A 0.0000
133 S A -1.1026
134 G A -0.9417
135 P A -0.3025
136 E A -0.0790
137 L A 0.9542
138 V A -0.2043
139 K A -1.6483
140 P A -1.4698
141 G A -1.2291
142 A A -1.0256
143 S A -1.3047
144 V A 0.0000
145 K A -2.0613
146 M A 0.0000
147 S A -0.8855
148 C A 0.0000
149 K A -1.5107
150 A A 0.0000
151 S A -0.7003
152 G A -0.3588
153 Y A 0.5018
154 I A 1.4968
155 F A 0.0000
156 T A -1.4488
157 D A -1.8930
158 Y A 0.0000
159 Y A -1.0542
160 M A 0.0000
161 K A 0.0000
162 W A 0.0000
163 V A 0.0000
164 K A -0.5854
165 Q A -0.9774
166 S A -1.5112
167 H A -1.7278
168 G A -1.9600
169 R A -2.6470
170 S A -1.6239
171 L A 0.0000
172 E A -1.1882
173 W A 0.0000
174 I A 0.0000
175 G A 0.0000
176 D A 0.0000
177 I A 0.0000
178 N A -1.7278
179 L A 0.0000
180 N A -3.0366
181 N A -2.9552
182 G A -2.3886
183 D A -2.2904
184 T A -0.6152
185 F A 0.4253
186 Y A -0.3561
187 N A 0.0000
188 Q A -2.4632
189 K A -2.9421
190 F A 0.0000
191 K A -2.7786
192 G A -2.1298
193 R A -2.0051
194 A A 0.0000
195 T A -1.0082
196 L A 0.0000
197 T A -0.6449
198 V A -1.2394
199 D A -1.6576
200 K A -2.4683
201 S A -1.2389
202 S A -1.0404
203 S A -0.8375
204 T A 0.0000
205 A A 0.0000
206 Y A -0.5223
207 M A 0.0000
208 Q A -1.6085
209 L A 0.0000
210 N A -1.4590
211 S A -1.1184
212 L A 0.0000
213 T A -1.3406
214 S A -1.4643
215 E A -1.9577
216 D A 0.0000
217 S A -0.5798
218 A A -0.4648
219 V A -0.0882
220 Y A 0.0000
221 Y A 0.0000
222 C A 0.0000
223 A A 0.0000
224 R A 0.0000
225 S A 0.0000
226 D A 0.0000
227 D A -1.4504
228 Y A 0.2465
229 D A -0.3726
230 Y A 0.0030
231 G A 0.0000
232 M A 0.0000
233 D A 0.0000
234 Y A -0.4603
235 W A 0.0000
236 G A 0.0000
237 Q A -1.9548
238 G A -1.0503
239 T A 0.0000
240 T A -0.1488
241 V A 0.0000
242 T A -0.1340
243 V A 0.0000
244 S A -0.5092
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Laboratory of Theory of Biopolymers 2018