Project name: mutant 12

Status: done

Started: 2026-01-20 05:31:18
Settings
Chain sequence(s) A: DIVMTQTPLSLPVTPGEPASISCRSSQSIVHSNGNTYLEWYLQKPGQSPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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                                          (00:04:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:38)
Show buried residues

Minimal score value
-3.2346
Maximal score value
1.987
Average score
-0.6135
Total score value
-244.1639

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 -1.2864
2 I A 0.0000
3 V A 0.7584
4 M A 0.0000
5 T A -0.3150
6 Q A 0.0000
7 T A -0.0731
8 P A 0.3832
9 L A 1.1638
10 S A 0.0044
11 L A -0.3705
12 P A -1.2680
13 V A 0.0000
14 T A -1.6203
15 P A -1.8830
16 G A -1.7995
17 E A -2.1265
18 P A -2.1218
19 A A 0.0000
20 S A -0.8835
21 I A 0.0000
22 S A -0.9315
23 C A 0.0000
24 R A -2.3314
25 S A 0.0000
26 S A -0.9099
27 Q A -1.2832
28 S A -0.8425
29 I A 0.0000
30 V A 0.1161
31 H A -0.5031
32 S A -0.7799
33 N A -1.4212
34 G A -0.9385
35 N A -0.6713
36 T A 0.0000
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 -0.6941
44 K A -1.3054
45 P A -1.0284
46 G A -1.1125
47 Q A -1.3297
48 S A -0.8970
49 P A 0.0000
50 Q A -0.9175
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.0000
55 K A -0.2696
56 L A -0.2620
57 S A -0.2974
58 Y A 0.1569
59 R A -1.2342
60 A A 0.0000
61 S A -0.4548
62 G A -1.0633
63 V A 0.0000
64 P A -1.4195
65 D A -2.4968
66 R A -2.3417
67 F A 0.0000
68 S A -1.4005
69 G A 0.0000
70 S A -0.8009
71 G A -1.0667
72 S A -0.8428
73 G A -0.7911
74 T A -1.5559
75 D A -2.2938
76 F A 0.0000
77 T A -1.1968
78 L A 0.0000
79 K A -2.1672
80 I A 0.0000
81 S A -2.3960
82 R A -3.2346
83 V A 0.0000
84 E A -2.2748
85 A A -1.6123
86 E A -2.2426
87 D A 0.0000
88 V A -1.2482
89 G A 0.0000
90 V A -0.2027
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 -0.5475
99 V A -0.2266
100 P A -0.4159
101 F A 0.0000
102 T A 0.0432
103 F A 0.3176
104 G A 0.0000
105 S A -0.0435
106 G A 0.0000
107 T A 0.0000
108 K A -0.7989
109 L A 0.0000
110 E A -1.8780
111 I A -1.8398
112 K A -2.3017
113 G A -1.6896
114 G A -1.5586
115 G A -1.4233
116 G A -1.6975
117 S A -1.2383
118 G A -1.6165
119 G A -1.6185
120 G A -1.5461
121 G A -1.4239
122 S A -0.9811
123 G A -1.2637
124 G A -1.1974
125 G A -1.2129
126 G A -1.0394
127 S A -0.8917
128 V A -0.7265
129 Q A -1.5222
130 L A 0.0000
131 V A -0.5807
132 Q A 0.0000
133 S A -0.7832
134 G A -0.7108
135 A A -0.0776
136 E A -0.1841
137 V A 0.8652
138 K A -0.8955
139 K A -2.0912
140 P A -2.1187
141 G A -1.4505
142 A A -0.9872
143 S A -1.2778
144 V A 0.0000
145 K A -1.9608
146 V A 0.0000
147 S A -0.7868
148 C A 0.0000
149 K A -1.3869
150 A A 0.0000
151 S A -0.8951
152 G A -0.7821
153 Y A -0.2263
154 T A -0.0453
155 F A 0.0000
156 T A 0.0856
157 D A 0.0000
158 Y A 0.1113
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 -0.4208
165 Q A -0.6785
166 A A -1.0569
167 P A -1.0443
168 G A -1.2148
169 Q A -1.6990
170 G A -0.9913
171 L A 0.0000
172 E A -0.5943
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 0.2475
181 Y A 0.3787
182 G A -0.1046
183 S A -0.1902
184 T A -0.0523
185 G A 0.0000
186 Y A -0.3019
187 A A 0.0000
188 L A -0.1303
189 K A -1.5361
190 F A 0.0000
191 K A -1.9252
192 G A -1.4693
193 R A -1.3347
194 V A 0.0000
195 T A -0.8777
196 M A 0.0000
197 T A -0.5602
198 R A -0.9957
199 D A -1.2095
200 T A -0.6662
201 S A -0.5560
202 T A -0.7023
203 S A -0.8041
204 T A 0.0000
205 V A 0.0000
206 Y A -0.8064
207 M A 0.0000
208 E A -1.4727
209 L A 0.0000
210 S A -1.0357
211 S A -1.0541
212 L A 0.0000
213 R A -2.7395
214 S A -2.2297
215 E A -2.4695
216 D A 0.0000
217 T A -0.8738
218 A A 0.0000
219 V A 0.1116
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 0.3600
228 Y A 1.0293
229 G A 0.0000
230 S A 0.2098
231 D A 0.0000
232 Y A -0.0791
233 W A -0.2947
234 G A 0.0000
235 Q A -1.3070
236 G A -0.5876
237 T A 0.0000
238 T A -0.0295
239 V A 0.0000
240 T A -0.3033
241 V A 0.0000
242 S A -1.0270
243 S A -0.9105
1 A B -0.5487
2 Q B -1.2984
3 E B -1.8586
4 V B 0.0000
5 Q B -1.7540
6 Q B 0.0000
7 S B -0.4893
8 P B 0.0000
9 H B -0.3006
10 C B 0.0000
11 T B 0.0000
12 T B 0.0000
13 V B 0.0000
14 P B -1.1239
15 V B -0.7997
16 G B -1.3043
17 A B 0.0000
18 S B -0.8082
19 V B 0.0000
20 N B -0.9543
21 I B 0.0000
22 T B -0.8930
23 C B 0.0000
24 S B -1.7204
25 T B -1.7150
26 S B -1.5239
27 G B -1.2048
28 G B -1.4621
29 L B -1.6804
30 R B -2.4432
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0435
34 L B 0.0000
35 R B -0.7912
36 Q B 0.0000
37 L B -0.7124
38 G B -1.1880
39 P B -1.2006
40 Q B -1.5810
41 P B -1.3153
42 Q B -1.2269
43 D B -1.0730
44 I B 0.0000
45 I B 0.0000
46 Y B 0.3186
47 Y B 0.0602
48 E B -0.9171
49 D B -1.5710
50 G B -0.2379
51 V B 1.3668
52 V B 1.9870
53 P B 0.7504
54 T B -0.0334
55 T B -1.3637
56 D B -2.0950
57 R B -3.0748
58 R B -2.3934
59 F B 0.0000
60 R B -3.2210
61 G B -2.2759
62 R B -2.1540
63 I B -1.6119
64 D B -1.9853
65 F B -0.7218
66 S B -0.9381
67 G B -1.2541
68 S B -1.5660
69 Q B -1.9625
70 D B -2.4612
71 N B -2.2285
72 L B 0.0000
73 T B -1.0484
74 I B 0.0000
75 T B -0.9547
76 M B 0.0000
77 H B -1.7591
78 R B -2.2759
79 L B 0.0000
80 Q B -1.0734
81 L B 0.2190
82 S B -0.1282
83 D B 0.0000
84 T B -0.0838
85 G B -0.1989
86 T B -0.2624
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 -0.5932
93 T B -1.0698
94 E B -1.4039
95 V B 0.7130
96 N B 0.0402
97 V B -0.0197
98 Y B -0.0900
99 G B 0.0000
100 S B -0.5839
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 -1.1937
108 E B -2.1861
109 E B -2.8897
110 Q B -2.5818
111 S B -1.8199
112 Q B -1.4596
113 G B -1.0690
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 -0.1768
120 A B -0.2711
121 P B -0.6312
122 P B -1.2691
123 R B -1.9640
124 A B -0.7120
125 S B -0.3544
126 A B 0.5368
127 L B 1.4261
128 P B 0.5840
129 A B 0.1837
130 P B -0.0577
131 P B -0.6203
132 T B -0.5322
133 G B -0.4570
134 S B -0.0742
135 A B 0.1819
136 L B 0.7942
137 P B -0.6658
138 D B -1.9644
139 P B -1.5351
140 Q B -1.9234
141 T B -1.0365
142 A B -0.2180
143 S B 0.0251
144 A B 0.3739
145 L B 0.9101
146 P B -0.4950
147 D B -1.6920
148 P B -1.0645
149 P B -0.8596
150 A B -0.4230
151 A B 0.1061
152 S B 0.1968
153 A B 0.6636
154 L B 1.4067
155 P B 0.4729
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Laboratory of Theory of Biopolymers 2018