Project name: EGF14_A564 WT

Status: done

Started: 2025-03-07 23:34:13
Chain sequence(s) A: DVDECASTPCRNGAKCVDQPDGYECRCAEGFEGTLCDRNVDDCSPDPCHHGRCVDGIASFSCACAPGYTGTRCESQVDECRSQPCRHGGKCLDLVDKYLCRCPSGTTGVNCEVNIDDCASNPCTFGVCRDGINRYDCVCQPGFTGPLCNVEINECASSPCGEGGSCVDGENGFRCLCPPGSLPPLCLPPSHPCAHEPCSHGICYDAPGGFRCVCEPGWSGPRCS
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
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 minimization                                          (00:00:01)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:03)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:04)
Show buried residues

Minimal score value
-3.4651
Maximal score value
1.5517
Average score
-1.1942
Total score value
-267.5049

The table below lists A4D score for protein residues. Residues with A4D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan4D score mutation
1 D A -2.1542
2 V A -0.9334
3 D A -2.5715
4 E A -2.5148
5 C A -1.5876
6 A A -0.8542
7 S A -0.7172
8 T A -0.7606
9 P A -0.8316
10 C A 0.0000
11 R A -3.3142
12 N A -2.9328
13 G A -2.2561
14 A A -2.8161
15 K A -2.9519
16 C A -2.1351
17 V A -2.1319
18 D A -3.2874
19 Q A -2.8569
20 P A -2.3039
21 D A -2.7530
22 G A -2.2019
23 Y A -2.0763
24 E A -2.1329
25 C A -2.3054
26 R A -3.0797
27 C A -2.8077
28 A A -1.9865
29 E A -1.9300
30 G A 0.0000
31 F A -2.3867
32 E A -3.4651
33 G A -2.1411
34 T A -1.3285
35 L A -1.6948
36 C A 0.0000
37 D A -2.6834
38 R A -3.3830
39 N A -2.2650
40 V A -1.6837
41 D A -2.3312
42 D A -1.3384
43 C A -1.7067
44 S A -1.7001
45 P A -1.5725
46 D A -2.7466
47 P A -1.8880
48 C A 0.0000
49 H A -2.7076
50 H A -2.0335
51 G A -1.8969
52 R A -2.2829
53 C A -1.3080
54 V A -0.1685
55 D A -0.8798
56 G A 0.3611
57 I A 1.1715
58 A A 0.0373
59 S A 0.1822
60 F A 0.1179
61 S A -0.2837
62 C A -1.2064
63 A A -0.5031
64 C A -1.0400
65 A A -0.7403
66 P A -0.7923
67 G A -1.2645
68 Y A -1.2787
69 T A -1.0778
70 G A -1.4619
71 T A -1.2755
72 R A -2.8195
73 C A 0.0000
74 E A -2.9699
75 S A -2.0107
76 Q A -1.9702
77 V A -1.7929
78 D A -3.3153
79 E A -3.1687
80 C A -2.7583
81 R A -3.2424
82 S A -2.1166
83 Q A -2.7579
84 P A -1.4678
85 C A -1.7934
86 R A -2.6528
87 H A -1.9121
88 G A -2.1390
89 G A -2.4605
90 K A -2.8397
91 C A -1.9062
92 L A -1.1126
93 D A -2.4477
94 L A -0.8994
95 V A -0.7529
96 D A -2.5637
97 K A -2.3924
98 Y A -1.0777
99 L A -0.0144
100 C A -1.0130
101 R A -2.0713
102 C A -1.3277
103 P A -1.2741
104 S A -0.8529
105 G A -0.8999
106 T A 0.0000
107 T A -0.0481
108 G A 0.3281
109 V A 1.3323
110 N A -0.5704
111 C A 0.0000
112 E A -0.7064
113 V A 0.4432
114 N A -0.6791
115 I A -0.4588
116 D A -2.0050
117 D A -2.4446
118 C A -1.7709
119 A A -1.0024
120 S A -1.0814
121 N A -1.0616
122 P A -0.5096
123 C A 0.1932
124 T A 0.2527
125 F A 0.8753
126 G A 0.8136
127 V A 1.4881
128 C A -0.1984
129 R A -2.3511
130 D A -2.6705
131 G A -1.9643
132 I A -0.7131
133 N A -2.1042
134 R A -2.9469
135 Y A -2.2714
136 D A -1.8689
137 C A 0.1777
138 V A 1.5517
139 C A 0.8832
140 Q A -0.8269
141 P A -1.3042
142 G A -1.9320
143 F A 0.0000
144 T A 0.0837
145 G A 0.0908
146 P A -0.0375
147 L A 0.6289
148 C A 0.0000
149 N A -0.5848
150 V A 0.3517
151 E A -2.1315
152 I A -1.4237
153 N A -2.1574
154 E A -2.3444
155 C A -1.0151
156 A A -0.7583
157 S A -0.6723
158 S A -0.5675
159 P A -0.3476
160 C A -0.3067
161 G A -0.8473
162 E A -2.0427
163 G A -1.2241
164 G A -0.5483
165 S A -0.1960
166 C A -0.0482
167 V A -0.2084
168 D A -2.0210
169 G A -2.4021
170 E A -3.2483
171 N A -3.0304
172 G A -1.9342
173 F A -1.4112
174 R A -1.2846
175 C A 0.0320
176 L A 0.8789
177 C A 0.0547
178 P A -0.4227
179 P A -0.4970
180 G A -0.7616
181 S A -0.5597
182 L A -0.2221
183 P A -0.2993
184 P A -0.3018
185 L A 0.1433
186 C A 0.0000
187 L A -0.4761
188 P A -0.7310
189 P A -0.5273
190 S A -0.4867
191 H A -0.6822
192 P A -1.1000
193 C A 0.0000
194 A A 0.0000
195 H A -1.9109
196 E A -2.3196
197 P A -1.5426
198 C A 0.0000
199 S A -1.0557
200 H A -0.8121
201 G A -0.0236
202 I A 1.4990
203 C A 0.1834
204 Y A 0.2860
205 D A -1.6902
206 A A -1.1342
207 P A -0.9741
208 G A -0.9665
209 G A -0.8521
210 F A -1.0419
211 R A -1.5189
212 C A -0.6267
213 V A 0.7511
214 C A -0.3866
215 E A -1.0665
216 P A -0.9340
217 G A -0.7345
218 W A -0.5301
219 S A -0.8353
220 G A -1.0357
221 P A -1.5949
222 R A -2.2582
223 C A 0.0000
224 S A -1.0067
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