Project name: M4rigid2KD1

Status: done

Started: 2025-07-22 02:06:50
Settings
Chain sequence(s) A: QVKLQQSGGGLVQPGGSLRLSCAASESTISINTLGWYRQAPGNQRELVATITTGGTTNYADSVKGRFTISRDNAKNTVYLQMNNLEPGDTAVYYCNLKRRDLQSRFGGYWGQGTQVTVSMADVQLQASGGGFVQPGDSLSLSCAASGGTFSSYSIGWFRQGPGKEREFVATISSSDSPWYGEPAKGRFTVARVNAKNTAYLHLNRLKPEDTATYYCAAGSVQHMANENEYVYWGQGTQVTVSS
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                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:21)
Show buried residues

Minimal score value
-3.45
Maximal score value
1.6034
Average score
-0.8456
Total score value
-205.4916

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
37 Q A -2.0975
38 V A -1.8059
39 K A -1.7386
40 L A -0.9406
41 Q A -1.1131
42 Q A 0.0000
43 S A -0.9926
44 G A -1.1468
45 G A -0.7662
46 G A -0.0113
47 L A 1.0605
48 V A -0.0123
49 Q A -1.4751
50 P A -1.8135
51 G A -2.0090
52 G A -1.3284
53 S A -1.5435
54 L A -1.0197
55 R A -2.0347
56 L A 0.0000
57 S A -0.6349
58 C A 0.0000
59 A A -0.7436
60 A A -1.1775
61 S A -1.8160
62 E A -2.4173
63 S A -1.0093
64 T A -0.3897
65 I A 0.0000
66 S A 0.2714
67 I A 1.6034
68 N A 0.0000
69 T A -0.2468
70 L A 0.0000
71 G A 0.0000
72 W A 0.0000
73 Y A 0.0000
74 R A 0.0000
75 Q A -2.3139
76 A A -1.8117
77 P A -1.3897
78 G A -1.5473
79 N A -2.8665
80 Q A -3.2470
81 R A -3.1657
82 E A -1.9540
83 L A -0.1716
84 V A 0.0000
85 A A 0.0000
86 T A 0.0000
87 I A 0.0000
88 T A -0.3326
89 T A 0.2295
90 G A -0.2849
91 G A -0.3960
92 T A -0.6242
93 T A -0.7810
94 N A -1.5164
95 Y A -1.2753
96 A A -1.4019
97 D A -2.6170
98 S A -1.5823
99 V A 0.0000
100 K A -2.7602
101 G A -1.8559
102 R A -1.7378
103 F A 0.0000
104 T A -0.8964
105 I A 0.0000
106 S A -0.5739
107 R A -1.2952
108 D A -1.9314
109 N A -2.0660
110 A A -1.6840
111 K A -2.4104
112 N A -1.9682
113 T A 0.0000
114 V A 0.0000
115 Y A -0.4528
116 L A 0.0000
117 Q A -1.1279
118 M A 0.0000
119 N A -1.9262
120 N A -2.4296
121 L A 0.0000
122 E A -2.6534
123 P A -1.5462
124 G A -1.2079
125 D A 0.0000
126 T A -0.6240
127 A A 0.0000
128 V A -0.6399
129 Y A 0.0000
130 Y A -0.4629
131 C A 0.0000
132 N A -0.2829
133 L A 0.0000
134 K A -1.3533
135 R A -1.4153
136 R A -2.6998
137 D A -2.5862
138 L A -0.4953
139 Q A -1.2641
140 S A -1.5125
141 R A -2.1633
142 F A -1.2405
143 G A -1.3862
144 G A -0.3859
145 Y A 0.1877
146 W A 0.7188
147 G A -0.4364
148 Q A -1.1204
149 G A 0.0000
150 T A -0.9538
151 Q A -1.1089
152 V A 0.0000
153 T A -0.1924
154 V A 0.0000
155 S A -0.7913
167 M A 0.8204
168 A A -0.1653
169 D A -1.1751
170 V A 0.2155
171 Q A -0.9573
172 L A 0.0000
173 Q A -1.6921
174 A A -1.0523
175 S A -0.9262
176 G A -0.6357
177 G A -0.2909
178 G A 0.5141
179 F A 1.5110
180 V A 0.1265
181 Q A -1.5514
182 P A -2.0206
183 G A -2.3267
184 D A -1.7855
185 S A -1.5215
186 L A -0.3799
187 S A -0.4832
188 L A 0.0000
189 S A -0.3959
190 C A 0.0000
191 A A -0.8315
192 A A -0.9005
193 S A -0.7096
194 G A -0.3680
195 G A -0.3481
196 T A -0.7235
197 F A 0.0000
198 S A -0.8988
199 S A -0.4741
200 Y A -0.1392
201 S A -0.5457
202 I A 0.0000
203 G A 0.0000
204 W A 0.0000
205 F A 0.0000
206 R A 0.0000
207 Q A -1.9741
208 G A -2.0061
209 P A -1.5855
210 G A -2.0167
211 K A -3.3424
212 E A -3.4500
213 R A -2.5979
214 E A -1.4767
215 F A 0.3199
216 V A 0.0000
217 A A 0.0000
218 T A 0.1044
219 I A 0.0000
220 S A -0.9317
221 S A -1.0454
222 S A -1.3186
223 D A -2.1196
224 S A -1.1205
225 P A -0.4108
226 W A 0.2870
227 Y A -0.3097
228 G A 0.0000
229 E A -2.3745
230 P A -1.7791
231 A A 0.0000
232 K A -2.4854
233 G A -1.9347
234 R A -1.7613
235 F A 0.0000
236 T A -0.5368
237 V A 0.0000
238 A A -0.3877
239 R A -0.7567
240 V A -0.6735
241 N A -1.7143
242 A A -1.3252
243 K A -2.0413
244 N A -1.4917
245 T A 0.0000
246 A A 0.0000
247 Y A 0.0618
248 L A 0.0000
249 H A -0.6252
250 L A 0.0000
251 N A -2.0208
252 R A -2.9975
253 L A 0.0000
254 K A -2.7521
255 P A -1.8663
256 E A -2.3471
257 D A 0.0000
258 T A -0.8534
259 A A 0.0000
260 T A -0.7988
261 Y A 0.0000
262 Y A -0.3820
263 C A 0.0000
264 A A 0.0000
265 A A 0.0000
266 G A 0.2808
267 S A 0.4315
268 V A 0.6291
269 Q A -0.4792
270 H A -1.0199
271 M A -0.5040
272 A A -0.9373
273 N A -2.0698
274 E A -2.8618
275 N A -2.4593
276 E A -2.2851
277 Y A -0.1036
278 V A 0.0353
279 Y A 0.7482
280 W A 0.1337
281 G A -0.7306
282 Q A -1.5750
283 G A -1.0525
284 T A -1.0089
285 Q A -0.6854
286 V A 0.0000
287 T A -0.0622
288 V A 0.0000
289 S A -0.7677
290 S A -1.0685
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Laboratory of Theory of Biopolymers 2018