Project name: ss18 [mutate: LS78A, LS143A, WN115A, TS140A, WN71A, VN74A]

Status: done

Started: 2026-07-27 00:33:59
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Chain sequence(s) A: PCPALEVTWPEVEVPLNGTLSLSCVACSRFPNFSILYWLGNGSFIEHLPGRLWEGSTSRERGSTGTQLCKALVLEQLTPALHSTNFSSCVLVDPEQVVQRHVVLAQLWA
B: YFGKLESKLSVIRNLNDQVLFIDQGNRPLFEDMTDSDCRDNAPRTIFIISMYKDSQPRGMAVTISVKCEKISTLSCENKIISFKEMNPPDNIKDTKSDIIFFQRSVPGHDNKMQFESSSYEGYFLACEKERDLFKLILKKEDELGDRSIMFTVQNED
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues WN115A,LS78A,VN74A,WN71A,LS143A,TS140A
Energy difference between WT (input) and mutated protein (by FoldX) 6.53384 kcal/mol

CAUTION: Your mutation/s can destabilize the protein structure

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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 all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:03:07)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:03:24)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:05:04)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:05)
Show buried residues

Minimal score value
-3.5183
Maximal score value
0.571
Average score
-1.0589
Total score value
-280.597

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
63 P A -0.4261
64 C A -0.6098
65 P A -0.6729
66 A A -0.6394
67 L A 0.0000
68 E A -1.8705
69 V A -1.0889
70 T A -0.8100
71 N A -1.2044 mutated: WN71A
72 P A -1.8379
73 E A -2.8701
74 N A -3.0674 mutated: VN74A
75 E A -2.7737
76 V A -1.7086
77 P A -1.3118
78 S A -1.3599 mutated: LS78A
79 N A -1.9753
80 G A -1.4609
81 T A -1.1407
82 L A 0.0000
83 S A -0.3929
84 L A 0.0000
85 S A -0.3610
86 C A 0.0000
87 V A -0.2120
88 A A 0.0000
89 C A -1.2800
90 S A 0.0000
91 R A -2.2903
92 F A -1.3826
93 P A -1.5015
94 N A -0.8352
95 F A 0.0000
96 S A 0.0000
97 I A 0.0000
98 L A 0.0000
99 Y A 0.0000
100 W A 0.0000
101 L A 0.0000
102 G A 0.0000
103 N A -1.7523
104 G A -1.2642
105 S A -1.2126
106 F A 0.0000
107 I A 0.0000
108 E A -2.7265
109 H A -1.8646
110 L A -1.5144
111 P A -1.1901
112 G A -2.0834
113 R A -2.8915
114 L A -2.0608
115 N A -2.1733 mutated: WN115A
116 E A -1.2569
117 G A -0.7745
118 S A -0.5809
119 T A -0.5166
120 S A -1.0619
121 R A -2.3421
122 E A -3.4025
123 R A -3.5183
124 G A -2.1858
125 S A -0.9543
126 T A -1.0742
127 G A -1.8784
128 T A 0.0000
129 Q A -2.1570
130 L A 0.0000
131 C A -0.5772
132 K A -0.2658
133 A A -0.3245
134 L A 0.0000
135 V A -0.7066
136 L A 0.0000
137 E A -2.3369
138 Q A -2.3309
139 L A 0.0000
140 S A -1.4020 mutated: TS140A
141 P A -0.7179
142 A A -0.3643
143 S A -0.8817 mutated: LS143A
144 H A -0.8880
145 S A -0.8446
146 T A 0.0000
147 N A -1.7537
148 F A 0.0000
149 S A 0.0000
150 C A 0.0000
151 V A 0.0000
152 L A 0.0000
153 V A 0.0000
154 D A 0.0000
155 P A 0.0000
156 E A -1.8062
157 Q A -0.7682
158 V A -0.0099
159 V A -0.3300
160 Q A -1.0023
161 R A -1.9174
162 H A -1.9221
163 V A 0.0000
164 V A -0.5484
165 L A 0.0000
166 A A -0.6318
167 Q A -0.7491
168 L A -0.0843
169 W A -0.7078
170 A A -0.2211
37 Y B -1.5128
38 F B 0.0000
39 G B 0.0000
40 K B -1.3857
41 L B -0.7052
42 E B -0.9264
43 S B -0.7709
44 K B -1.0826
45 L B -0.6334
46 S B 0.0000
47 V B 0.0000
48 I B 0.0000
49 R B -1.2695
50 N B 0.0000
51 L B -1.0685
52 N B -2.4176
53 D B -2.7339
54 Q B 0.0000
55 V B 0.0000
56 L B 0.0000
57 F B 0.0000
58 I B 0.0000
59 D B -1.4373
60 Q B -1.8802
61 G B -1.5518
62 N B -1.9819
63 R B -1.2306
64 P B 0.0000
65 L B 0.0000
66 F B 0.0000
67 E B -2.2063
68 D B -2.7630
69 M B -2.0149
70 T B -1.7244
71 D B -2.1108
72 S B -1.6448
73 D B -1.8708
74 C B -1.3878
75 R B -2.3624
76 D B -2.3119
77 N B -1.5158
78 A B -1.0267
79 P B -1.2523
80 R B -1.1249
81 T B 0.0000
82 I B -0.1768
83 F B 0.0000
84 I B 0.0000
85 I B 0.0000
86 S B 0.0000
87 M B 0.0000
88 Y B 0.0000
89 K B 0.0000
90 D B 0.0000
91 S B 0.0000
92 Q B -1.4158
93 P B -0.8919
94 R B -0.9144
95 G B 0.0000
96 M B 0.0000
97 A B 0.0000
98 V B 0.0000
99 T B 0.0000
100 I B 0.0000
101 S B 0.0000
102 V B 0.0000
103 K B -2.4210
104 C B -1.7583
105 E B -2.6949
106 K B -3.2187
107 I B -2.4736
108 S B 0.0000
109 T B 0.0000
110 L B 0.0000
111 S B -1.0295
112 C B 0.0000
113 E B -2.4011
114 N B -2.0749
115 K B -1.4931
116 I B 0.5710
117 I B 0.0000
118 S B -0.9520
119 F B 0.0000
120 K B -2.9064
121 E B -3.1680
122 M B -2.0032
123 N B -2.3675
124 P B 0.0000
125 P B -1.4879
126 D B -2.3438
127 N B -1.9785
128 I B -1.9109
129 K B -2.5687
130 D B -2.7184
131 T B -1.9379
132 K B -2.1365
133 S B -1.5511
134 D B -1.4601
135 I B -0.7691
136 I B 0.0000
137 F B 0.0000
138 F B 0.0000
139 Q B 0.0000
140 R B -0.9935
141 S B -1.7201
142 V B 0.0000
143 P B -1.6447
144 G B -1.6905
145 H B -2.4074
146 D B -3.1871
147 N B -2.6444
148 K B -2.1512
149 M B 0.0000
150 Q B -0.5867
151 F B 0.0000
152 E B 0.0000
153 S B 0.0000
154 S B 0.0000
155 S B -1.4576
156 Y B -1.5947
157 E B -2.1035
158 G B -1.7950
159 Y B -1.6620
160 F B 0.0000
161 L B 0.0000
162 A B 0.0000
163 C B -1.2896
164 E B -2.3458
165 K B -3.2668
166 E B -2.9838
167 R B -3.1994
168 D B -2.9384
169 L B -2.0468
170 F B -1.6458
171 K B -1.3241
172 L B 0.0000
173 I B 0.1396
174 L B -0.1942
175 K B -1.5870
176 K B -3.1451
177 E B -3.1349
178 D B -3.3548
179 E B -2.7820
180 L B -0.4226
181 G B -1.2796
182 D B -1.9095
183 R B -2.1561
184 S B -1.3885
185 I B 0.0000
186 M B 0.0000
187 F B 0.0000
188 T B -1.0069
189 V B -0.5569
190 Q B -1.2522
191 N B -1.5062
192 E B -1.8704
193 D B -2.3391
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Laboratory of Theory of Biopolymers 2018