Project name: 2KD1rigidM4

Status: done

Started: 2025-07-22 02:07:38
Settings
Chain sequence(s) A: DVQLQASGGGFVQPGDSLSLSCAASGGTFSSYSIGWFRQGPGKEREFVATISSSDSPWYGEPAKGRFTVARVNAKNTAYLHLNRLKPEDTATYYCAAGSVQHMANENEYVYWGQGTQVTVSAKQVKLQQSGGGLVQPGGSLRLSCAASESTISINTLGWYRQAPGNQRELVATITTGGTTNYADSVKGRFTISRDNAKNTVYLQMNNLEPGDTAVYYCNLKRRDLQSRFGGYWGQGTQVTVSS
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                                          (00:02:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:14)
Show buried residues

Minimal score value
-3.5175
Maximal score value
2.7758
Average score
-0.831
Total score value
-201.9417

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
39 D A -2.4905
40 V A -1.4849
41 Q A -1.4261
42 L A -0.4758
43 Q A -1.4509
44 A A -1.0008
45 S A -0.8585
46 G A -0.5893
47 G A -0.2579
48 G A 0.5701
49 F A 1.5927
50 V A 0.0910
51 Q A -1.5961
52 P A -2.0635
53 G A -2.4030
54 D A -2.6625
55 S A -1.9912
56 L A -0.5790
57 S A -0.5159
58 L A 0.0000
59 S A -0.3905
60 C A 0.0000
61 A A -0.7967
62 A A -0.9185
63 S A -1.3604
64 G A -1.2853
65 G A -0.8743
66 T A -0.8234
67 F A 0.0000
68 S A -0.7961
69 S A -0.3565
70 Y A 0.1363
71 S A -0.2797
72 I A 0.0000
73 G A 0.0000
74 W A 0.0000
75 F A 0.0000
76 R A 0.0000
77 Q A -2.0680
78 G A -2.2049
79 P A -1.7579
80 G A -1.8969
81 K A -3.3466
82 E A -3.5175
83 R A -2.1624
84 E A -1.0300
85 F A 1.4643
86 V A 0.0000
87 A A 0.0000
88 T A 0.2667
89 I A 0.0000
90 S A -0.8555
91 S A -0.8719
92 S A -1.2141
93 D A -2.0743
94 S A -1.1120
95 P A -0.4378
96 W A 0.3526
97 Y A -0.1750
98 G A -0.7960
99 E A -2.4948
100 P A -1.9056
101 A A 0.0000
102 K A -2.5794
103 G A -2.0448
104 R A -2.1707
105 F A 0.0000
106 T A -0.6137
107 V A 0.0000
108 A A -0.4435
109 R A -0.8256
110 V A -0.7058
111 N A -1.6866
112 A A -1.3110
113 K A -2.0526
114 N A -1.5343
115 T A 0.0000
116 A A 0.0000
117 Y A -0.0065
118 L A 0.0000
119 H A -0.6988
120 L A 0.0000
121 N A -2.6473
122 R A -3.3159
123 L A 0.0000
124 K A -2.7177
125 P A -1.7863
126 E A -2.3463
127 D A 0.0000
128 T A -0.8919
129 A A 0.0000
130 T A -0.7878
131 Y A 0.0000
132 Y A -0.2149
133 C A 0.0000
134 A A 0.4067
135 A A 0.3838
136 G A 0.2412
137 S A 0.2890
138 V A 0.8776
139 Q A -1.1136
140 H A -1.7366
141 M A -1.3421
142 A A -1.7486
143 N A -3.1085
144 E A -3.4613
145 N A -2.8259
146 E A -1.2983
147 Y A 1.6280
148 V A 2.7758
149 Y A 2.4639
150 W A 1.0314
151 G A 0.0429
152 Q A -0.8228
153 G A -1.0074
154 T A -0.9597
155 Q A -0.6661
156 V A 0.0000
157 T A -0.0588
158 V A 0.0000
159 S A -0.8114
171 A A -1.1825
172 K A -2.7374
173 Q A -2.4535
174 V A -1.3709
175 K A -1.8525
176 L A 0.0000
177 Q A -1.4308
178 Q A 0.0000
179 S A -1.0898
180 G A -1.0614
181 G A -0.6439
182 G A 0.0821
183 L A 1.0987
184 V A -0.0486
185 Q A -1.4967
186 P A -1.8358
187 G A -2.0250
188 G A -1.3693
189 S A -1.5722
190 L A -0.9803
191 R A -1.9296
192 L A 0.0000
193 S A -0.7407
194 C A 0.0000
195 A A -0.8915
196 A A -1.1961
197 S A -1.7191
198 E A -2.4432
199 S A -0.8761
200 T A -0.2918
201 I A 0.0000
202 S A 0.1693
203 I A 1.6267
204 N A 0.0000
205 T A -0.2599
206 L A 0.0000
207 G A 0.0000
208 W A 0.0000
209 Y A 0.0000
210 R A 0.0000
211 Q A -1.6217
212 A A -1.4954
213 P A -1.2942
214 G A -1.6939
215 N A -2.6530
216 Q A -2.6760
217 R A -2.2580
218 E A -1.0719
219 L A 0.7135
220 V A 0.0000
221 A A 0.0000
222 T A -0.2082
223 I A 0.0000
224 T A -0.4294
225 T A -0.0003
226 G A -0.5566
227 G A -0.8435
228 T A -0.7638
229 T A -0.8422
230 N A -1.4465
231 Y A -1.1265
232 A A -1.2017
233 D A -2.5661
234 S A -1.6143
235 V A 0.0000
236 K A -2.7282
237 G A -1.8925
238 R A -1.6603
239 F A 0.0000
240 T A -0.9373
241 I A 0.0000
242 S A -0.5786
243 R A -1.2615
244 D A -1.8322
245 N A -2.0251
246 A A -1.6746
247 K A -2.3796
248 N A -1.9187
249 T A 0.0000
250 V A 0.0000
251 Y A -0.5730
252 L A 0.0000
253 Q A -1.1492
254 M A 0.0000
255 N A -2.1317
256 N A -2.5272
257 L A 0.0000
258 E A -2.6312
259 P A -1.4855
260 G A -1.1670
261 D A 0.0000
262 T A -0.5169
263 A A 0.0000
264 V A -0.4718
265 Y A 0.0000
266 Y A -0.1363
267 C A 0.0000
268 N A 0.0000
269 L A 0.0000
270 K A -1.0687
271 R A -1.5261
272 R A -1.7405
273 D A -1.6088
274 L A 0.1228
275 Q A -0.9468
276 S A -0.9984
277 R A -1.6156
278 F A -0.3303
279 G A -0.6813
280 G A -0.7332
281 Y A 0.0308
282 W A 0.0582
283 G A -0.7173
284 Q A -1.4015
285 G A 0.0000
286 T A -0.8865
287 Q A -0.7292
288 V A 0.0000
289 T A -0.1227
290 V A 0.0000
291 S A -0.7986
292 S A -1.0211
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Laboratory of Theory of Biopolymers 2018