Project name: GFP_evolmut [mutate: EQ6A] [mutate: QE6A]

Status: done

Started: 2025-05-13 17:20:23
Chain sequence(s) A: KGEQLFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTLVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITH
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 QE6A
Energy difference between WT (input) and mutated protein (by FoldX) -0.654109 kcal/mol
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]       FoldX:    Building mutant model                                                       (00:02:16)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:02:32)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:33)
Show buried residues

Minimal score value
-4.2025
Maximal score value
1.464
Average score
-1.0143
Total score value
-229.2278

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
3 K A -2.2502
4 G A 0.0000
5 E A -1.9259
6 E A -2.1982 mutated: QE6A
7 L A -0.6804
8 F A 0.0000
9 T A -0.0851
10 G A 0.5873
11 V A 1.4640
12 V A 0.0000
13 P A -0.8938
14 I A 0.0000
15 L A -1.3322
16 V A 0.0000
17 E A -2.6459
18 L A 0.0000
19 D A -3.6018
20 G A 0.0000
21 D A -2.7903
22 V A 0.0000
23 N A -2.1029
24 G A -1.7118
25 H A -2.2462
26 K A -3.0001
27 F A 0.0000
28 S A -1.8998
29 V A 0.0000
30 S A -1.2830
31 G A 0.0000
32 E A -2.2792
33 G A -1.6762
34 E A -1.3751
35 G A 0.0000
36 D A 0.0000
37 A A 0.0000
38 T A 0.2814
39 Y A 1.0862
40 G A 0.0000
41 K A -0.1068
42 L A 0.0000
43 T A -0.6811
44 L A 0.0000
45 K A -1.2034
46 F A 0.0000
47 I A -0.9326
48 C A 0.0000
49 T A -1.0262
50 T A -1.3127
51 G A -1.6080
52 K A -2.2476
53 L A 0.0000
54 P A -1.2265
55 V A 0.0000
56 P A -0.7371
57 W A 0.0000
58 P A 0.0000
59 T A 0.0000
60 L A 0.0000
61 V A 0.0000
62 T A -0.0000
63 T A 0.0000
64 L A 0.0000
68 V A 0.0165
69 Q A -0.1847
70 C A 0.0000
71 F A 0.0000
72 S A 0.0000
73 R A -1.3034
74 Y A 0.0000
75 P A -2.0703
76 D A -3.0434
77 H A -2.2459
78 M A 0.0000
79 K A -3.4978
80 R A -3.1513
81 H A -1.9696
82 D A 0.0000
83 F A 0.0000
84 F A 0.0000
85 K A 0.0000
86 S A -1.1152
87 A A 0.0000
88 M A 0.0000
89 P A -1.5418
90 E A -2.1931
91 G A 0.0000
92 Y A 0.0000
93 V A -0.7901
94 Q A 0.0000
95 E A -2.2755
96 R A 0.0000
97 T A -0.9898
98 I A 0.0000
99 S A -1.2748
100 F A 0.0000
101 K A -2.5663
102 D A -2.9607
103 D A -2.9211
104 G A 0.0000
105 N A -1.5317
106 Y A 0.0000
107 K A -2.3878
108 T A 0.0000
109 R A -3.2836
110 A A 0.0000
111 E A -2.2029
112 V A 0.0000
113 K A -1.6050
114 F A -1.8216
115 E A -2.6066
116 G A -2.2182
117 D A -2.3707
118 T A -1.5220
119 L A 0.0000
120 V A 0.0000
121 N A 0.0000
122 R A -3.3915
123 I A 0.0000
124 E A -4.2025
125 L A 0.0000
126 K A -2.9690
127 G A 0.0000
128 I A -1.2381
129 D A -2.2991
130 F A 0.0000
131 K A -3.9516
132 E A -3.9894
133 D A -3.6436
134 G A -2.8622
135 N A -2.3120
136 I A 0.0000
137 L A -2.0260
138 G A -2.3602
139 H A -2.2621
140 K A -2.5950
141 L A -1.9251
142 E A -2.3764
143 Y A -1.0191
144 N A -0.7017
145 Y A -0.7962
146 N A -1.0145
147 S A -0.9925
148 H A 0.0000
149 N A -1.4345
150 V A 0.0000
151 Y A -0.0121
152 I A 0.0000
153 T A -1.1422
154 A A -1.7317
155 D A -2.2449
156 K A -3.2214
157 Q A -3.1792
158 K A -3.2694
159 N A -2.8894
160 G A 0.0000
161 I A 0.0000
162 K A -1.0718
163 A A 0.0000
164 N A -1.2396
165 F A 0.0000
166 K A -1.7662
167 I A 0.0000
168 R A -1.1560
169 H A 0.0000
170 N A -1.4640
171 I A 0.0000
172 E A -3.4474
173 D A -3.0637
174 G A -1.8743
175 S A -0.8094
176 V A 0.1034
177 Q A 0.0000
178 L A -0.9257
179 A A 0.0000
180 D A -1.4169
181 H A 0.0000
182 Y A -0.3299
183 Q A 0.0000
184 Q A -1.0874
185 N A 0.0000
186 T A -0.7673
187 P A -0.8789
188 I A -0.3190
189 G A -1.3165
190 D A -2.1293
191 G A -1.4973
192 P A -0.8034
193 V A -0.1138
194 L A -0.3209
195 L A -0.6650
196 P A 0.0000
197 D A -2.4761
198 N A -1.8718
199 H A 0.0000
200 Y A -0.2949
201 L A 0.0000
202 S A -0.6176
203 T A -0.7664
204 Q A -1.0633
205 S A -0.3628
206 A A 0.0912
207 L A -0.0889
208 S A -0.7384
209 K A -2.0099
210 D A -2.1494
211 P A -1.8388
212 N A -2.4847
213 E A -2.7100
214 K A -3.3322
215 R A -3.3464
216 D A -2.2393
217 H A 0.0000
218 M A 0.0000
219 V A -0.3741
220 L A 0.0000
221 L A 0.4673
222 E A 0.0752
223 F A 0.5999
224 V A 0.0000
225 T A -0.3892
226 A A 0.0000
227 A A -0.4098
228 G A -0.6609
229 I A -0.7077
230 T A -0.5583
231 H A -1.2880
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