Project name: mutant 4

Status: done

Started: 2026-01-20 05:24:05
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Chain sequence(s) A: DIVMTQTPLSLSVTPGQPASISCRSSQSLVHSNGNTYLEWYLQKPGQPPQLLIYKLSYRASGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCFQGSQVPFTFGSGTKLEIKGGGGSGGGGSGGGGSVQLVQSGAEVKKPGASVKVSCKASGYTFTDYIMLWVRQAPGQGLEWMGNIDPYYGSTGYALKFKGRVTMTRDTSTSTVYMELSSLRSEDTAVYYCARDGNYGSDYWGQGTTVTVSS
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]                                                (00:00:00)
[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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:04:46)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:50)
Show buried residues

Minimal score value
-3.2073
Maximal score value
2.0857
Average score
-0.6161
Total score value
-245.1885

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 -1.4083
2 I A 0.0000
3 V A 0.7533
4 M A 0.0000
5 T A -0.2097
6 Q A 0.0000
7 T A 0.0586
8 P A 0.4415
9 L A 1.2663
10 S A 0.1713
11 L A -0.3244
12 S A -1.1130
13 V A 0.0000
14 T A -1.5405
15 P A -1.6106
16 G A -1.5038
17 Q A -1.7407
18 P A -1.9288
19 A A 0.0000
20 S A -0.9211
21 I A 0.0000
22 S A -0.8370
23 C A 0.0000
24 R A -2.0705
25 S A 0.0000
26 S A -0.9685
27 Q A -1.4582
28 S A -0.7675
29 L A 0.0000
30 V A 0.5999
31 H A -0.3309
32 S A -0.6575
33 N A -1.3936
34 G A -0.8719
35 N A -0.5227
36 T A -0.0096
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 -1.0134
44 K A -1.7738
45 P A -1.1401
46 G A -1.4798
47 Q A -2.1038
48 P A -1.3003
49 P A 0.0000
50 Q A -1.0956
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A 0.1926
55 K A -0.0100
56 L A -0.0627
57 S A 0.0211
58 Y A 0.6421
59 R A -1.0148
60 A A 0.0000
61 S A -0.5804
62 G A -1.1287
63 V A 0.0000
64 P A -1.4686
65 D A -2.5204
66 R A -2.2377
67 F A 0.0000
68 S A -1.3416
69 G A 0.0000
70 S A -0.7670
71 G A -1.0749
72 S A -0.6847
73 G A -0.5885
74 T A -1.3602
75 D A -1.9833
76 F A 0.0000
77 T A -1.1531
78 L A 0.0000
79 K A -2.2455
80 I A 0.0000
81 S A -2.3232
82 R A -3.0553
83 V A 0.0000
84 E A -2.0327
85 A A -1.8580
86 E A -2.4436
87 D A 0.0000
88 V A -0.9965
89 G A 0.0000
90 V A -0.0914
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 Q A -1.2671
99 V A -0.6277
100 P A 0.0000
101 F A 0.0000
102 T A -0.0308
103 F A 0.3121
104 G A 0.0000
105 S A -0.0187
106 G A 0.0000
107 T A 0.0000
108 K A -0.4205
109 L A 0.0000
110 E A -1.6424
111 I A -1.8353
112 K A -2.3983
113 G A -1.8057
114 G A -1.7017
115 G A -1.3473
116 G A -1.7061
117 S A -1.2969
118 G A -1.6625
119 G A -1.5803
120 G A -1.6794
121 G A -1.5300
122 S A -1.0980
123 G A -1.2798
124 G A -1.2384
125 G A -1.2362
126 G A -1.1009
127 S A -0.9271
128 V A -0.8522
129 Q A -1.3968
130 L A 0.0000
131 V A -0.0373
132 Q A 0.0000
133 S A -0.6082
134 G A -0.6662
135 A A -0.1225
136 E A -0.2211
137 V A 0.8003
138 K A -0.9539
139 K A -2.1060
140 P A -2.0987
141 G A -1.4688
142 A A -1.1720
143 S A -1.1975
144 V A 0.0000
145 K A -1.5312
146 V A 0.0000
147 S A -0.5945
148 C A 0.0000
149 K A -1.1935
150 A A 0.0000
151 S A -0.7890
152 G A -0.7893
153 Y A -0.2143
154 T A -0.0598
155 F A 0.0000
156 T A 0.1487
157 D A 0.0000
158 Y A 0.1753
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 0.0000
165 Q A -0.5798
166 A A -1.0093
167 P A -1.0202
168 G A -1.2149
169 Q A -1.6841
170 G A -0.9595
171 L A 0.0000
172 E A -0.5595
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 0.4119
181 Y A 0.6155
182 G A 0.0155
183 S A -0.1380
184 T A -0.2514
185 G A 0.0000
186 Y A -0.3295
187 A A 0.0000
188 L A 0.0844
189 K A -1.3856
190 F A 0.0000
191 K A -1.4354
192 G A -1.2488
193 R A -1.2336
194 V A 0.0000
195 T A -0.7496
196 M A 0.0000
197 T A -0.5712
198 R A -1.0171
199 D A -1.2273
200 T A -0.6740
201 S A -0.5659
202 T A -0.7069
203 S A -0.8117
204 T A 0.0000
205 V A 0.0000
206 Y A -0.7155
207 M A 0.0000
208 E A -1.2924
209 L A 0.0000
210 S A -0.9986
211 S A -1.0767
212 L A 0.0000
213 R A -2.7119
214 S A -2.2173
215 E A -2.4549
216 D A 0.0000
217 T A -0.7731
218 A A 0.0000
219 V A 0.2137
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 -0.3970
228 Y A 0.1227
229 G A 0.0000
230 S A 0.0000
231 D A -0.2539
232 Y A -0.2866
233 W A -0.3736
234 G A 0.0000
235 Q A -1.3309
236 G A -0.6306
237 T A 0.0000
238 T A -0.0120
239 V A 0.0000
240 T A -0.3201
241 V A 0.0000
242 S A -1.0415
243 S A -0.9852
1 A B -0.4689
2 Q B -1.4007
3 E B -2.3593
4 V B 0.0000
5 Q B -2.0454
6 Q B 0.0000
7 S B -0.4521
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 -0.8977
15 V B -0.4829
16 G B -1.2223
17 A B 0.0000
18 S B -0.7789
19 V B 0.0000
20 N B -0.9257
21 I B 0.0000
22 T B -0.8622
23 C B 0.0000
24 S B -1.7896
25 T B -1.8544
26 S B -1.5899
27 G B -1.2202
28 G B -1.4037
29 L B -1.5250
30 R B -2.3540
31 G B 0.0000
32 I B 0.0000
33 Y B 0.0808
34 L B 0.0000
35 R B -0.7773
36 Q B -0.7641
37 L B -0.4863
38 G B -1.0955
39 P B -1.1996
40 Q B -1.5467
41 P B -1.2514
42 Q B -1.3638
43 D B -1.1435
44 I B 0.0000
45 I B 0.0000
46 Y B 0.3949
47 Y B 0.1913
48 E B -0.6415
49 D B -1.2676
50 G B -0.0415
51 V B 1.5744
52 V B 2.0857
53 P B 0.8092
54 T B -0.0131
55 T B -1.3536
56 D B -2.1111
57 R B -3.0572
58 R B -2.3606
59 F B 0.0000
60 R B -3.2073
61 G B -2.2749
62 R B -2.1314
63 I B -1.5896
64 D B -1.9526
65 F B -0.6626
66 S B -0.8993
67 G B -1.2209
68 S B -1.5011
69 Q B -1.8797
70 D B -2.4712
71 N B -2.2506
72 L B 0.0000
73 T B -1.0039
74 I B 0.0000
75 T B -0.9060
76 M B 0.0000
77 H B -1.7315
78 R B -2.2379
79 L B 0.0000
80 Q B -0.9497
81 L B 0.1704
82 S B -0.0486
83 D B 0.0000
84 T B -0.0804
85 G B -0.1811
86 T B 0.0000
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 -0.5804
93 T B -1.2748
94 E B -1.9180
95 V B -0.4785
96 N B -0.2002
97 V B -0.4107
98 Y B -0.5479
99 G B 0.0000
100 S B -1.0592
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 -2.7064
109 E B -2.9802
110 Q B -2.5963
111 S B 0.0000
112 Q B -2.5571
113 G B -1.7692
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 -0.4260
120 A B 0.0000
121 P B -0.6789
122 P B -1.2140
123 R B -2.2981
124 A B -0.8674
125 S B -0.5370
126 A B -0.1816
127 L B 0.4365
128 P B -0.0677
129 A B -0.4150
130 P B -0.6116
131 P B -0.6249
132 T B -0.5374
133 G B -0.4408
134 S B -0.0792
135 A B 0.1827
136 L B 0.7904
137 P B -0.6734
138 D B -1.9730
139 P B -1.5239
140 Q B -1.9358
141 T B -1.0300
142 A B -0.2076
143 S B 0.0213
144 A B 0.3553
145 L B 0.9005
146 P B -0.4989
147 D B -1.6863
148 P B -1.0502
149 P B -0.8805
150 A B -0.4453
151 A B 0.1250
152 S B 0.2213
153 A B 0.6658
154 L B 1.4035
155 P B 0.4741
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Laboratory of Theory of Biopolymers 2018