Project name: EGF1-6_R75W mutation [mutate: RW36A]

Status: done

Started: 2025-02-26 04:09:34
Chain sequence(s) A: APPCLDGSPCANGGRCTQLPSREAACLCPPGWVGERCQLEDPCHSGPCAGRGVCQSSVVAGTARFSCRCPRGFRGPDCSLPDPCLSSPCAHGARCSVGPDGRFLCSCPPGYQGRSCRSDVDECRVGEPCRHGGTCLNTPGSFRCQCPAGYTGPLCENPAVPCAPSPCRNGGTCRQSGDLTYDCACLPGFEGQNCEVNVDDCPGHRCLNGGTCVDGVNTYNCQCPPEWTGQFCT
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
Mutated residues RW36A
Energy difference between WT (input) and mutated protein (by FoldX) -0.226599 kcal/mol
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 minimization                                          (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:18)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:27)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:28)
Show buried residues

Minimal score value
-2.9604
Maximal score value
1.5124
Average score
-0.9668
Total score value
-225.2716

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 A A -0.0060
2 P A -0.7336
3 P A -0.9623
4 C A -0.4509
5 L A 0.5085
6 D A -1.3388
7 G A -0.9745
8 S A -0.8589
9 P A -0.6336
10 C A -0.6710
11 A A -0.8660
12 N A -1.3791
13 G A -1.0846
14 G A -0.9328
15 R A -1.3922
16 C A -0.3470
17 T A -0.7662
18 Q A -1.5034
19 L A -1.0487
20 P A -1.1618
21 S A -1.6962
22 R A -2.9385
23 E A -2.8469
24 A A -1.4611
25 A A -0.7993
26 C A -0.0356
27 L A 0.8005
28 C A 0.1425
29 P A -0.2156
30 P A -0.5540
31 G A -1.0169
32 W A -0.6629
33 V A -0.5526
34 G A -0.4900
35 E A -1.2735
36 W A -0.4186 mutated: RW36A
37 C A 0.0000
38 Q A -1.1573
39 L A -1.2145
40 E A -2.3234
41 D A -1.6123
42 P A -1.3286
43 C A -0.9019
44 H A -1.6230
45 S A -1.1375
46 G A -0.9071
47 P A -0.5051
48 C A -0.6589
49 A A -0.4757
50 G A -0.8893
51 R A -1.6217
52 G A -0.9586
53 V A 0.4924
54 C A -0.0683
55 Q A -0.5026
56 S A -0.6224
57 S A -0.0557
58 V A 0.6957
59 V A 1.5124
60 A A 0.6337
61 G A -0.2036
62 T A -0.0849
63 A A -0.5527
64 R A -1.3140
65 F A -0.3813
66 S A -0.6148
67 C A -0.7628
68 R A -1.7120
69 C A -1.0273
70 P A -1.2336
71 R A -1.8335
72 G A -0.5259
73 F A -0.3442
74 R A -0.7098
75 G A -0.5518
76 P A -0.7794
77 D A -0.6762
78 C A 0.0000
79 S A -0.2505
80 L A 0.4056
81 P A -0.2893
82 D A -0.5519
83 P A -0.1672
84 C A 0.0196
85 L A 0.3241
86 S A 0.0597
87 S A -0.2280
88 P A -0.4442
89 C A -1.1453
90 A A -1.6136
91 H A -1.6148
92 G A -1.2819
93 A A -1.4185
94 R A -1.8427
95 C A -0.2732
96 S A -0.1372
97 V A 0.1186
98 G A 0.0000
99 P A -1.0482
100 D A -1.9504
101 G A -1.4116
102 R A -1.9397
103 F A -0.6218
104 L A 0.0129
105 C A -0.7325
106 S A -0.9174
107 C A -1.2616
108 P A -0.7983
109 P A -0.6764
110 G A -1.0716
111 Y A -1.7755
112 Q A -2.4501
113 G A -2.4836
114 R A -2.4222
115 S A -1.9226
116 C A 0.0000
117 R A -2.9604
118 S A -2.4673
119 D A -2.2461
120 V A -1.5752
121 D A -1.6960
122 E A -1.6592
123 C A -1.5980
124 R A -1.8880
125 V A 0.0745
126 G A -1.0007
127 E A -2.2845
128 P A -1.6475
129 C A -1.9029
130 R A -2.7100
131 H A -1.9529
132 G A -1.6596
133 G A -1.6138
134 T A -1.2632
135 C A -1.4878
136 L A -0.8213
137 N A -1.5526
138 T A -1.0156
139 P A -0.8505
140 G A -1.2703
141 S A -1.0188
142 F A -1.0179
143 R A -1.9433
144 C A -1.4654
145 Q A -1.5779
146 C A -1.1219
147 P A -0.5874
148 A A 0.0106
149 G A 0.1472
150 Y A -0.2755
151 T A -0.5589
152 G A -0.8251
153 P A -0.9779
154 L A -1.2040
155 C A 0.0000
156 E A -1.4950
157 N A -1.2722
158 P A -0.3874
159 A A 0.4958
160 V A 1.3428
161 P A -0.0872
162 C A -0.2351
163 A A 0.3705
164 P A 0.0709
165 S A -0.5132
166 P A -1.0541
167 C A 0.0000
168 R A -2.9029
169 N A -2.1681
170 G A -1.2391
171 G A -1.5495
172 T A -1.0846
173 C A 0.0000
174 R A -2.9456
175 Q A -2.4298
176 S A -1.8838
177 G A -1.4082
178 D A -1.3739
179 L A 0.2563
180 T A -0.7667
181 Y A -1.7090
182 D A -2.7889
183 C A -2.1273
184 A A -0.8904
185 C A -0.8368
186 L A 0.1545
187 P A -0.0353
188 G A -0.3915
189 F A -1.0964
190 E A -2.1383
191 G A -1.9089
192 Q A -2.3569
193 N A -2.3592
194 C A 0.0000
195 E A -2.1306
196 V A -0.9475
197 N A -0.9131
198 V A -0.9283
199 D A -1.7385
200 D A -1.6120
201 C A -1.5709
202 P A -1.3022
203 G A -1.2578
204 H A -1.6177
205 R A -2.1249
206 C A -1.1259
207 L A 0.0646
208 N A -0.8118
209 G A -0.5889
210 G A -0.8751
211 T A -0.7827
212 C A -0.7960
213 V A -0.6714
214 D A -1.3010
215 G A -0.4596
216 V A 0.6986
217 N A -0.7178
218 T A -0.7119
219 Y A -1.3719
220 N A -1.9138
221 C A 0.0000
222 Q A -1.4594
223 C A -1.1196
224 P A -0.9660
225 P A -1.1367
226 E A -1.8430
227 W A -0.9308
228 T A -0.9365
229 G A -1.0170
230 Q A -1.7416
231 F A -1.1428
232 C A 0.0000
233 T A -0.3001
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