Project name: mutant 7

Status: done

Started: 2026-01-20 05:26:36
Settings
Chain sequence(s) A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGKTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYNLKFQGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
B: AQEVQQSPHCTTVPVGASVNITCSTSGGLRGIYLRQLGPQPQDIIYYEDGVVPTTDRRFRGRIDFSGSQDNLTITMHRLQLSDTGTYTCQAITEVNVYGSGTLVLVTEEQSQGWHRCSDAPPRASALPAPPTGSALPDPQTASALPDPPAASALP
input PDB
Selected Chain(s) A,B
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]                                                (00:00:01)
[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 all chain(s) selected           (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:14)
Show buried residues

Minimal score value
-3.1393
Maximal score value
2.1478
Average score
-0.6118
Total score value
-243.4839

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
1 D A -1.3390
2 I A 0.0000
3 V A 0.7252
4 M A 0.0000
5 T A -0.2720
6 Q A 0.0000
7 T A -0.0043
8 P A 0.4434
9 L A 1.2397
10 S A 0.1273
11 L A -0.3654
12 S A -1.1651
13 V A 0.0000
14 T A -1.6418
15 P A -1.7390
16 G A -1.6405
17 Q A -1.9168
18 P A -2.0071
19 A A 0.0000
20 S A -0.9167
21 I A 0.0000
22 S A -0.9081
23 C A 0.0000
24 R A -2.2634
25 S A 0.0000
26 S A -0.9972
27 Q A -1.5790
28 S A -0.9558
29 L A 0.0000
30 V A 0.2156
31 H A -0.4406
32 S A -0.7244
33 N A -1.2140
34 G A -0.8626
35 K A -0.7117
36 T A -0.2438
37 Y A 0.0000
38 L A 0.0000
39 E A 0.0000
40 W A 0.0000
41 Y A 0.0000
42 L A 0.0000
43 Q A 0.0000
44 K A -1.4260
45 P A -1.0008
46 G A -1.4292
47 Q A -2.0442
48 S A -1.1883
49 P A 0.0000
50 Q A -0.8796
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 K A -0.2634
56 L A -0.1647
57 S A -0.0760
58 Y A 0.3972
59 R A -0.9072
60 A A -0.7404
61 S A -0.5738
62 G A -1.0248
63 V A 0.0000
64 P A -1.3781
65 D A -2.4226
66 R A -2.2569
67 F A 0.0000
68 S A -1.2998
69 G A -0.7088
70 S A -0.7573
71 G A -0.9775
72 S A -0.7148
73 G A -0.7217
74 T A -1.4663
75 D A -2.0555
76 F A 0.0000
77 T A -1.1573
78 L A 0.0000
79 K A -2.2031
80 I A 0.0000
81 S A -2.3332
82 R A -3.1319
83 V A 0.0000
84 E A -2.2448
85 A A -1.9362
86 E A -2.4443
87 D A 0.0000
88 V A -1.0207
89 G A 0.0000
90 V A 0.0218
91 Y A 0.0000
92 Y A 0.0000
93 C A 0.0000
94 F A 0.0000
95 Q A 0.0000
96 G A 0.0000
97 S A 0.0000
98 H A -0.9175
99 V A -0.3328
100 P A -0.4625
101 F A 0.0000
102 T A 0.0222
103 F A 0.3243
104 G A 0.0000
105 S A -0.0047
106 G A 0.0000
107 T A 0.0000
108 K A -0.4260
109 L A 0.0000
110 E A -1.7220
111 I A -1.9093
112 K A -2.3732
113 G A -1.8168
114 G A -1.7184
115 G A -1.3489
116 G A -1.4594
117 S A -1.3150
118 G A -1.5954
119 G A -1.6456
120 G A -1.6561
121 G A -1.7330
122 S A -1.0776
123 G A -1.1721
124 G A -1.2002
125 G A -1.1148
126 G A -0.8966
127 S A -0.8228
128 V A -0.6126
129 Q A -1.0858
130 L A 0.0000
131 V A 0.5381
132 Q A 0.0000
133 S A -0.4885
134 G A -0.6287
135 A A -0.1255
136 E A -0.2486
137 V A 0.8336
138 K A -0.9711
139 K A -2.1734
140 P A -2.2840
141 G A -1.5990
142 A A -1.2509
143 S A -1.3139
144 V A 0.0000
145 K A -1.7870
146 V A 0.0000
147 S A -0.4647
148 C A 0.0000
149 K A -0.5081
150 A A 0.0000
151 S A -0.5711
152 G A -0.7326
153 Y A -0.2001
154 T A -0.0494
155 F A 0.0000
156 T A 0.1401
157 D A 0.0000
158 Y A 0.2057
159 I A 0.0000
160 M A 0.0000
161 L A 0.0000
162 W A 0.0000
163 V A 0.0000
164 R A -0.4042
165 Q A -0.6500
166 A A -1.0452
167 P A -1.0447
168 G A -1.2113
169 Q A -1.6937
170 G A -0.9654
171 L A 0.0000
172 E A -0.5739
173 W A 0.0000
174 M A 0.0000
175 G A 0.0000
176 N A 0.0000
177 I A 0.0000
178 D A 0.0000
179 P A 0.0000
180 Y A 0.3594
181 Y A 0.4883
182 G A -0.0413
183 S A -0.2264
184 T A -0.2511
185 G A 0.0000
186 Y A -0.2815
187 N A 0.0000
188 L A 0.0775
189 K A -1.3886
190 F A 0.0000
191 Q A -1.4266
192 G A -1.2571
193 R A -1.2679
194 V A 0.0000
195 T A -0.7801
196 M A 0.0000
197 T A -0.5680
198 R A -0.9554
199 D A -1.1578
200 T A -0.6623
201 S A -0.5562
202 T A -0.5877
203 S A -0.6347
204 T A 0.0000
205 V A 0.0000
206 Y A -0.6945
207 M A 0.0000
208 E A -1.3947
209 L A 0.0000
210 S A -1.1406
211 S A -1.2488
212 L A 0.0000
213 R A -3.1393
214 S A -2.4231
215 E A -2.5743
216 D A 0.0000
217 T A -0.8790
218 A A 0.0000
219 V A 0.1591
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 D A 0.0000
226 G A 0.0000
227 N A -0.1120
228 Y A 0.0107
229 G A 0.0000
230 S A 0.0000
231 D A -0.4497
232 Y A -0.2750
233 W A -0.3324
234 G A 0.0000
235 Q A -1.2477
236 G A -0.5594
237 T A 0.0000
238 T A -0.0360
239 V A 0.0000
240 T A -0.3724
241 V A 0.0000
242 S A -0.9076
243 S A -1.2035
1 A B -0.3117
2 Q B -0.9940
3 E B -1.7431
4 V B 0.0000
5 Q B -1.7491
6 Q B 0.0000
7 S B -0.4224
8 P B 0.0000
9 H B 0.0000
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -0.9287
15 V B -0.4927
16 G B -1.2114
17 A B 0.0000
18 S B -0.7630
19 V B 0.0000
20 N B -0.8724
21 I B 0.0000
22 T B -0.8775
23 C B 0.0000
24 S B -1.7516
25 T B -1.7592
26 S B -1.4802
27 G B -1.1830
28 G B -1.4118
29 L B -1.7071
30 R B -2.3856
31 G B 0.0000
32 I B 0.0000
33 Y B 0.1420
34 L B 0.0000
35 R B 0.0000
36 Q B -0.6750
37 L B -0.4860
38 G B -0.8794
39 P B -1.0913
40 Q B -1.5645
41 P B -1.1369
42 Q B -1.2332
43 D B -0.8384
44 I B 0.0000
45 I B 0.0000
46 Y B 0.5208
47 Y B 0.1524
48 E B -0.6951
49 D B -1.2592
50 G B 0.0027
51 V B 1.6772
52 V B 2.1478
53 P B 0.8717
54 T B -0.0882
55 T B -1.1846
56 D B -1.9147
57 R B -2.9717
58 R B -2.1565
59 F B 0.0000
60 R B -3.1265
61 G B -2.2311
62 R B -2.1072
63 I B -1.5904
64 D B -1.9603
65 F B -0.6810
66 S B -0.9100
67 G B -1.2457
68 S B -1.5545
69 Q B -1.9451
70 D B -2.6047
71 N B -2.3160
72 L B 0.0000
73 T B -1.0284
74 I B 0.0000
75 T B -0.9184
76 M B 0.0000
77 H B -1.7081
78 R B -2.1925
79 L B 0.0000
80 Q B -0.9547
81 L B 0.2082
82 S B -0.0235
83 D B 0.0000
84 T B -0.0298
85 G B -0.1503
86 T B -0.1365
87 Y B 0.0000
88 T B 0.0000
89 C B 0.0000
90 Q B 0.0000
91 A B 0.0000
92 I B -0.4238
93 T B -0.8920
94 E B -1.2600
95 V B 0.7266
96 N B 0.0933
97 V B 0.0669
98 Y B -0.2328
99 G B 0.0000
100 S B -0.5565
101 G B 0.0000
102 T B 0.0000
103 L B 0.0000
104 V B 0.0000
105 L B 0.0000
106 V B 0.0000
107 T B 0.0000
108 E B -2.5878
109 E B -2.8162
110 Q B -2.4884
111 S B -1.4927
112 Q B -2.1839
113 G B -1.4980
114 W B 0.0000
115 H B 0.0000
116 R B 0.0000
117 C B 0.0000
118 S B 0.0000
119 D B -0.2908
120 A B -0.3180
121 P B -0.5791
122 P B -0.9218
123 R B -1.8408
124 A B -0.9015
125 S B -0.7243
126 A B -0.5513
127 L B -0.3192
128 P B -0.1150
129 A B -0.1858
130 P B -0.3980
131 P B -0.5504
132 T B -0.4691
133 G B -0.6223
134 S B -0.4142
135 A B -0.4846
136 L B -0.3774
137 P B -1.2476
138 D B -2.2962
139 P B -1.7309
140 Q B -1.9754
141 T B -1.0800
142 A B -0.2078
143 S B 0.0225
144 A B 0.3287
145 L B 0.8760
146 P B -0.5044
147 D B -1.6731
148 P B -1.0343
149 P B -0.9098
150 A B -0.4804
151 A B 0.1249
152 S B 0.2400
153 A B 0.6692
154 L B 1.3996
155 P B 0.4802
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Laboratory of Theory of Biopolymers 2018