Project name: CD19ecto

Status: done

Started: 2026-03-11 03:00:08
Settings
Chain sequence(s) A: EEPLVVKVEEGDNAVLQCLQQLTWSRESPLKPFLKLSLGLPGLGIHMRPLAIWLFIFNVSQQMGGFYLCQPGPPSEKAWQPGWTVNVEGSGELFRWNVSDLGGLGCGLKSPKLYVWAKDRPEIWEGEPPCLPPLSQDLTMAPGSTLWLSCGVPPDSVSRGPLSWTHVHPKGPKSLLSLELKDDRPARDMWVMETGLLLPRATAQDAGKYYCHRGNLTMSFHLEITARGSHHHHH
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]                                                (00:00:01)
[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 A 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                                          (00:04:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:04:14)
Show buried residues

Minimal score value
-3.7767
Maximal score value
1.4409
Average score
-0.7912
Total score value
-185.1335

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
21 E A -2.5520
22 E A -2.2770
23 P A -0.5521
24 L A 1.1671
25 V A 1.4221
26 V A 0.4419
27 K A -1.6254
28 V A 0.0000
29 E A -2.6960
30 E A -2.6675
31 G A -2.4929
32 D A -2.7804
33 N A -2.1448
34 A A 0.0000
35 V A -0.0246
36 L A 0.0000
37 Q A -0.8249
38 C A 0.0000
39 L A 1.0592
48 Q A -1.9495
49 Q A -2.1081
50 L A 0.0000
51 T A 0.0000
52 W A 0.0000
53 S A 0.0000
54 R A -1.8038
55 E A -2.3591
56 S A -1.2903
57 P A -0.5444
58 L A 0.3398
59 K A -1.6252
60 P A -1.4321
61 F A 0.0000
62 L A 0.0000
63 K A -1.3177
64 L A 0.0000
65 S A -0.9150
66 L A -0.4487
67 G A -0.7641
68 L A -0.3729
69 P A -0.5038
70 G A -0.5841
71 L A 0.0000
72 G A 0.0000
73 I A 0.0000
74 H A 0.0709
75 M A 0.0000
76 R A -0.9058
77 P A -0.5255
78 L A 0.0524
79 A A 0.0000
80 I A 0.0000
81 W A 0.5811
82 L A 0.0000
83 F A 0.9204
84 I A 0.0000
85 F A -0.0648
86 N A -1.3968
87 V A 0.0000
88 S A -1.2366
89 Q A -2.0621
90 Q A -1.8269
91 M A 0.0000
92 G A 0.0000
93 G A 0.0000
94 F A 0.0000
95 Y A 0.0000
96 L A 0.0000
97 C A 0.0000
98 Q A 0.0000
99 P A -0.9015
100 G A 0.0000
101 P A -1.1868
102 P A -1.2645
103 S A -1.6161
104 E A -2.7895
105 K A -2.6699
106 A A -1.4614
107 W A -1.3434
108 Q A -1.4066
109 P A -0.9518
110 G A 0.0000
111 W A -0.1314
112 T A 0.0000
113 V A 0.0000
114 N A 0.0000
115 V A 0.0000
116 E A -2.2830
117 G A -1.6831
118 S A -1.7320
119 G A -1.5942
120 E A -1.7271
121 L A -0.6636
122 F A 0.0000
123 R A 0.0000
124 W A 0.0000
125 N A -1.4400
126 V A -0.6120
127 S A -0.7550
128 D A -1.1750
129 L A 0.0000
130 G A -0.0806
131 G A 0.1134
132 L A 0.8701
133 G A 0.0000
134 C A 0.5953
135 G A -0.2552
136 L A -0.8381
137 K A -1.5917
153 S A -1.3076
154 P A -1.4995
155 K A -1.6927
156 L A 0.0000
157 Y A 0.0000
158 V A 0.0000
159 W A -1.7806
160 A A -2.3469
161 K A -3.3288
162 D A -3.7767
163 R A -3.4764
164 P A -2.1838
165 E A -2.0036
166 I A -0.1082
167 W A -0.7909
168 E A -2.1779
169 G A -1.8021
170 E A -2.1626
171 P A -0.8937
172 P A -0.2140
173 C A 0.4268
174 L A 0.4223
175 P A -0.2191
176 P A -0.3491
184 L A 1.3468
185 S A 0.2985
186 Q A -0.1703
187 D A -0.3077
188 L A 0.1421
189 T A -0.2373
190 M A -0.4962
191 A A -1.0539
192 P A -1.4227
193 G A -1.1234
194 S A -0.5374
195 T A 0.0514
196 L A 0.7437
197 W A 1.4409
198 L A 0.0000
199 S A 0.6539
200 C A 0.0000
201 G A -0.2565
202 V A 0.5344
203 P A -0.1351
204 P A -0.7533
205 D A -1.5393
206 S A -0.7070
207 V A -0.6064
208 S A -1.4043
209 R A -2.9693
210 G A -1.8499
211 P A -1.1781
212 L A 0.0000
213 S A 0.0000
214 W A 0.0000
215 T A 0.0000
216 H A 0.0000
217 V A 0.0000
218 H A 0.0000
219 P A -1.3775
220 K A -2.1727
221 G A -1.6789
222 P A -1.5603
223 K A -2.1962
224 S A -1.1738
225 L A 0.0000
226 L A 0.0000
227 S A -0.5443
228 L A 0.0000
229 E A -1.6877
230 L A 0.0000
231 K A -3.3051
232 D A -3.7062
233 D A -3.4402
234 R A -2.2580
235 P A -1.2367
236 A A -0.8999
237 R A -0.7983
238 D A -0.9405
239 M A 0.0000
240 W A 0.0803
241 V A 0.0000
242 M A -0.6695
243 E A -1.7125
244 T A -0.8448
245 G A 0.0000
246 L A 0.0000
247 L A -0.0534
248 L A 0.0000
249 P A -1.6098
250 R A -2.9533
251 A A 0.0000
252 T A -1.5078
253 A A -0.8563
254 Q A -1.1831
255 D A 0.0000
256 A A -0.9231
257 G A -0.9897
258 K A -1.2874
259 Y A 0.0000
260 Y A -0.5506
261 C A 0.0000
262 H A -0.6640
263 R A -1.2647
264 G A -1.7032
265 N A -1.4138
266 L A -0.2499
267 T A -0.5116
268 M A -0.1322
269 S A -0.3635
270 F A 0.0000
271 H A -0.0938
272 L A 0.0000
273 E A -1.2349
274 I A -1.4018
275 T A -1.1777
276 A A -1.1708
277 R A -2.2028
278 G A -1.8507
279 S A -1.7156
280 H A -1.8741
281 H A -2.1737
282 H A -2.2016
283 H A -2.0880
284 H A -1.6116
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Laboratory of Theory of Biopolymers 2018