Project name: 1N8Z

Status: done

Started: 2026-05-15 03:15:43
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
input PDB
Selected Chain(s) A,B
Distance of aggregation 5 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations Yes
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 all 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                                          (00:04:45)
[INFO]       AutoMut:  Residue number 53 from chain A and a score of 1.828 (phenylalanine)         
                       selected for automated mutation                                             (00:04:48)
[INFO]       AutoMut:  Mutating residue number 53 from chain A (phenylalanine) into lysine         (00:04:48)
[INFO]       AutoMut:  Mutating residue number 53 from chain A (phenylalanine) into aspartic acid  
                       Mutating residue number 53 from chain A (phenylalanine) into aspartic acid  (00:04:48)
[INFO]       AutoMut:  Mutating residue number 53 from chain A (phenylalanine) into glutamic acid  
                       Mutating residue number 53 from chain A (phenylalanine) into glutamic acid  (00:04:48)
[INFO]       AutoMut:  Mutating residue number 53 from chain A (phenylalanine) into arginine       (00:05:01)
[INFO]       AutoMut:  Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       glutamic acid: Energy difference: 0.0101 kcal/mol, Difference in average    
                       score from the base case: -0.0136                                           (00:05:20)
[INFO]       AutoMut:  Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       lysine: Energy difference: -0.2155 kcal/mol, Difference in average score    
                       from the base case: -0.0135                                                 (00:05:20)
[INFO]       AutoMut:  Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       aspartic acid: Energy difference: 0.5770 kcal/mol, Difference in average    
                       score from the base case: -0.0136                                           (00:05:20)
[INFO]       AutoMut:  Effect of mutation residue number 53 from chain A (phenylalanine) into      
                       arginine: Energy difference: 0.0718 kcal/mol, Difference in average score   
                       from the base case: -0.0151                                                 (00:05:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:05:22)
Show buried residues

Minimal score value
-2.1483
Maximal score value
1.8284
Average score
-0.2878
Total score value
-124.9168

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 -1.7894
2 I A 0.0000
3 Q A -1.1983
4 M A 0.0000
5 T A -0.0709
6 Q A 0.0000
7 S A -0.1374
8 P A -0.1816
9 S A -0.2604
10 S A -0.2728
11 L A 0.1522
12 S A -0.2418
13 A A -0.0488
14 S A 0.0849
15 V A 1.7226
16 G A -0.0688
17 D A -1.4536
18 R A -2.0548
19 V A 0.0000
20 T A -0.0725
21 I A 0.0000
22 T A -0.0214
23 C A 0.0000
24 R A -1.9005
25 A A 0.0000
26 S A -0.4026
27 Q A -1.5693
28 D A -2.0155
29 V A 0.0000
30 N A -1.1005
31 T A -0.2343
32 A A -0.0001
33 V A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -0.4755
40 P A -0.2564
41 G A -0.7923
42 K A -1.7830
43 A A -0.3018
44 P A 0.0000
45 K A -1.7000
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.2570
50 S A -0.0055
51 A A 0.0000
52 S A 0.1576
53 F A 1.8284
54 L A 1.0513
55 Y A 0.2908
56 S A -0.2617
57 G A -0.4718
58 V A 0.0720
59 P A -0.1543
60 S A -0.3041
61 R A -0.3854
62 F A 0.0000
63 S A -0.1492
64 G A -0.1364
65 S A -0.3977
66 R A -1.0395
67 S A -0.4761
68 G A -0.5105
69 T A -0.1854
70 D A -0.6672
71 F A 0.0000
72 T A -0.0192
73 L A 0.0000
74 T A -0.0222
75 I A 0.0000
76 S A -0.3802
77 S A -0.2429
78 L A 0.0000
79 Q A -0.4448
80 P A -0.3844
81 E A -1.5487
82 D A 0.0000
83 F A 0.0000
84 A A 0.0000
85 T A -0.1418
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 H A 0.0747
92 Y A 1.2805
93 T A 0.2144
94 T A -0.0297
95 P A -0.0371
96 P A 0.0000
97 T A 0.0288
98 F A 0.2119
99 G A 0.0000
100 Q A -1.1983
101 G A 0.0000
102 T A 0.0000
103 K A -0.9597
104 V A 0.0000
105 E A -0.6340
106 I A 0.0000
107 K A -1.5242
108 R A -0.9202
109 T A 0.1313
110 V A 1.7612
111 A A 0.3425
112 A A 0.0306
113 P A 0.0000
114 S A -0.0619
115 V A 0.0000
116 F A 0.0000
117 I A 0.0000
118 F A 0.0000
119 P A -0.0918
120 P A 0.0000
121 S A -0.3655
122 D A -2.0935
123 E A -1.9500
124 Q A 0.0000
125 L A -0.0729
126 K A -1.6950
127 S A -0.5638
128 G A -0.3723
129 T A -0.1535
130 A A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.0000
134 C A 0.0000
135 L A 0.0000
136 L A 0.0000
137 N A 0.0000
138 N A -0.4585
139 F A 0.0000
140 Y A 0.0000
141 P A -0.3590
142 R A -2.1236
143 E A -2.1483
144 A A -0.6254
145 K A -1.6480
146 V A -0.1272
147 Q A -0.3908
148 W A 0.0000
149 K A -0.7562
150 V A 0.0000
151 D A -1.1082
152 N A -1.5037
153 A A 0.0304
154 L A 1.5047
155 Q A -0.0345
156 S A -0.3484
157 G A -0.5464
158 N A -0.3236
159 S A -0.2168
160 Q A -0.8862
161 E A -1.9232
162 S A -0.3084
163 V A 0.2836
164 T A -0.2892
165 E A -1.8213
166 Q A 0.0000
167 D A -0.6275
168 S A -0.7575
169 K A -1.8343
170 D A -0.8907
171 S A 0.0000
172 T A 0.0000
173 Y A 0.0000
174 S A 0.0000
175 L A 0.0000
176 S A 0.0000
177 S A 0.0000
178 T A -0.0092
179 L A 0.0000
180 T A 0.0109
181 L A 0.1659
182 S A -0.2034
183 K A -0.7445
184 A A -0.2876
185 D A -1.1875
186 Y A 0.0000
187 E A -2.1303
188 K A -2.0774
189 H A -0.8682
190 K A -1.6788
191 V A -0.1658
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.4192
196 V A 0.0000
197 T A -0.0450
198 H A 0.0000
199 Q A -1.2209
200 G A -0.2877
201 L A 0.1958
202 S A -0.2050
203 S A -0.2883
204 P A -0.1518
205 V A 0.4373
206 T A -0.0805
207 K A -0.3544
208 S A -0.1236
209 F A 0.0000
210 N A -0.8470
211 R A -1.0115
212 G A -0.9421
213 E A -1.7694
214 C A 0.3954
1 E B -1.7740
2 V B -0.3150
3 Q B -0.8726
4 L B 0.0000
5 V B 0.8199
6 E B 0.0000
7 S B -0.2696
8 G B -0.3859
9 G B -0.2827
10 G B -0.0523
11 L B 0.2820
12 V B 0.0000
13 Q B -1.2229
14 P B -0.4396
15 G B -0.5258
16 G B -0.1981
17 S B -0.2269
18 L B -0.1097
19 R B -1.8760
20 L B 0.0000
21 S B -0.0396
22 C B 0.0000
23 A B 0.0188
24 A B 0.0000
25 S B -0.2130
26 G B -0.4156
27 F B -0.0475
28 N B -1.0503
29 I B 0.0000
30 K B -1.7263
31 D B -1.9858
32 T B 0.0000
33 Y B 0.2646
34 I B 0.0000
35 H B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.1400
40 A B -0.0626
41 P B -0.3389
42 G B -0.8276
43 K B -1.8136
44 G B -0.4628
45 L B 0.0000
46 E B -0.6728
47 W B 0.0000
48 V B 0.0000
49 A B 0.0000
50 R B -0.2319
51 I B 0.0000
52 Y B 0.3172
53 P B 0.0000
54 T B -0.3965
55 N B -1.0381
56 G B -0.3655
57 Y B 1.2313
58 T B 0.0119
59 R B -1.0103
60 Y B -0.0204
61 A B -0.2963
62 D B -1.8135
63 S B -0.4685
64 V B 0.0000
65 K B -1.7867
66 G B -0.8150
67 R B -0.3058
68 F B 0.0000
69 T B -0.1021
70 I B 0.0000
71 S B -0.1005
72 A B -0.1117
73 D B -0.5828
74 T B -0.2328
75 S B -0.5326
76 K B -1.7795
77 N B -0.5407
78 T B 0.0000
79 A B 0.0000
80 Y B 0.0000
81 L B 0.0000
82 Q B -0.8942
83 M B 0.0000
84 N B -0.4689
85 S B -0.3043
86 L B 0.0000
87 R B -1.4630
88 A B -0.5456
89 E B -1.8094
90 D B 0.0000
91 T B -0.0111
92 A B 0.0000
93 V B 0.4342
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 S B 0.0000
98 R B -0.1815
99 W B 0.0000
100 G B 0.0000
101 G B -0.6351
102 D B -1.9318
103 G B -0.7176
104 F B 0.4340
105 Y B 0.6525
106 A B 0.0000
107 M B 0.0000
108 D B -0.1279
109 Y B 0.2673
110 W B 0.1670
111 G B 0.0000
112 Q B -1.2092
113 G B -0.2776
114 T B -0.0045
115 L B 0.2624
116 V B 0.0000
117 T B 0.0231
118 V B 0.0000
119 S B -0.0858
120 S B -0.2124
121 A B -0.0285
122 S B -0.2119
123 T B -0.2525
124 K B -0.9407
125 G B -0.2672
126 P B 0.0000
127 S B -0.1116
128 V B 0.0000
129 F B 0.0000
130 P B -0.0326
131 L B 0.0000
132 A B 0.0222
133 P B 0.0000
134 S B -0.1630
135 S B -0.3837
136 K B -0.8623
137 S B 0.0000
138 T B -0.0399
139 S B -0.2022
140 G B -0.5735
141 G B -0.5572
142 T B -0.1403
143 A B 0.0000
144 A B 0.0000
145 L B 0.0000
146 G B 0.0000
147 C B 0.0000
148 L B 0.0000
149 V B 0.0000
150 K B 0.0000
151 D B -0.3173
152 Y B 0.0000
153 F B 0.0000
154 P B 0.0000
155 E B -0.4370
156 P B -0.2199
157 V B 0.1360
158 T B -0.0198
159 V B 0.1846
160 S B -0.0307
161 W B 0.0000
162 N B -0.2657
163 S B -0.3407
164 G B -0.4947
165 A B 0.0168
166 L B 0.2312
167 T B -0.0662
168 S B -0.2605
169 G B -0.1554
170 V B 0.3181
171 H B -0.0444
172 T B -0.0524
173 F B 0.0000
174 P B -0.1628
175 A B 0.0383
176 V B 0.5025
177 L B 1.1667
178 Q B 0.0378
179 S B -0.2757
180 S B -0.2944
181 G B -0.2160
182 L B 0.2911
183 Y B 0.4379
184 S B 0.0238
185 L B 0.0000
186 S B 0.0000
187 S B 0.0000
188 V B 0.0000
189 V B 0.0000
190 T B -0.0139
191 V B 0.0000
192 P B -0.2689
193 S B -0.1465
194 S B -0.2283
195 S B -0.0076
196 L B 0.2145
197 G B -0.4231
198 T B -0.3068
199 Q B -0.8680
200 T B -0.1898
201 Y B 0.0000
202 I B 0.1102
203 C B 0.0000
204 N B 0.0000
205 V B 0.0000
206 N B -0.4115
207 H B 0.0000
208 K B -1.8537
209 P B -0.3936
210 S B -0.3132
211 N B -1.4722
212 T B -0.5544
213 K B -1.6557
214 V B -0.2798
215 D B -1.7893
216 K B -1.0255
217 K B -1.7171
218 V B 0.0000
219 E B -1.3499
220 P B -0.4906
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Automated mutations analysis - charged mutations

In the automated mutations mode, the server selects aggregation prone resides and each selected residue is mutated to glutamic acid, lysine, aspartic acid and arginine. The table below shows 2 best scored mutants for each mutated residue. Protein variants are ordered according to the mutation effect they had on protein stability (energetic effect) together with the difference in the average per-residue aggregation score between the wild type and the mutant (in the table green values indicate a positive change, grey are neutral, and orange/red mean destabilizing or more aggregation prone mutants).
Summary for all the mutants can be found in this CSV file .

Mutant
Energetic effect
Score comparison
FK53A -0.2155 -0.0135 View CSV PDB
FE53A 0.0101 -0.0136 View CSV PDB