Project name: 542 [mutate: YE30A]

Status: done

Started: 2025-07-15 08:20:22
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASENIYSYLAWYQQKPGKSPKVLVYNAKTLAEGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQSHFGIPWTFGGGTKVEIK
B: QVQLQESGPGLVKPSETLSITCTVSGFSLTYYGINWVRQPPGKGLEWLGMIWGDGSRDYNSALKSRLTISKDTSKSQVSLKLSSVTAADTAVYYCARVQIRHGWNEGVNDYWGQGTTVTVSS
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues YE30A
Energy difference between WT (input) and mutated protein (by FoldX) 0.371482 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 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                                                       (00:01:36)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:53)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:03:18)
[INFO]       Main:     Simulation completed successfully.                                          (00:03:20)
Show buried residues

Minimal score value
-3.191
Maximal score value
1.1558
Average score
-0.6379
Total score value
-146.0721

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
1 D A -2.1522
2 I A -1.6101
3 Q A -2.0820
4 M A 0.0000
5 T A -1.1072
6 Q A -0.9398
7 S A -0.6059
8 P A -0.5266
9 S A -0.7411
10 S A -0.9299
11 L A -0.5419
12 S A -0.9515
13 A A 0.0000
14 S A -0.6614
15 V A 0.2384
16 G A -0.7356
17 D A -1.5495
18 R A -2.2580
19 V A 0.0000
20 T A -0.6012
21 I A 0.0000
22 T A -0.7345
23 C A 0.0000
24 R A -2.3473
25 A A 0.0000
26 S A -2.2761
27 E A -3.1910
28 N A -2.4065
29 I A 0.0000
30 E A -1.9649 mutated: YE30A
31 S A -1.2500
32 Y A -0.2566
33 L 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 -1.5611
40 P A -1.1291
41 G A -1.6923
42 K A -2.6055
43 S A -1.6125
44 P A 0.0000
45 K A -1.4772
46 V A 0.0000
47 L A 0.0000
48 V A 0.0000
49 Y A -0.3797
50 N A -0.8501
51 A A 0.0000
52 K A -1.8009
53 T A -0.9445
54 L A -0.4991
55 A A -1.0774
56 E A -1.9191
57 G A -1.2350
58 V A -0.7646
59 P A -0.5201
60 S A -0.3974
61 R A -0.7929
62 F A 0.0000
63 S A -0.6307
64 G A 0.0000
65 S A -1.2009
66 G A -1.5296
67 S A -1.7833
68 G A -2.0818
69 T A -2.4443
70 D A -2.8355
71 F A 0.0000
72 T A -0.9135
73 L A 0.0000
74 T A -0.5858
75 I A 0.0000
76 S A -1.3508
77 S A -1.1656
78 L A 0.0000
79 Q A -0.7134
80 P A -0.8998
81 E A -1.2605
82 D A 0.0000
83 F A -0.5902
84 A A 0.0000
85 T A -0.8067
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 S A 0.0000
91 H A 0.0000
92 F A 0.7922
93 G A 0.6861
94 I A 0.3351
95 P A -0.1491
96 W A 0.0000
97 T A -0.4518
98 F A 0.0000
99 G A 0.0000
100 G A -1.1995
101 G A 0.0000
102 T A 0.0000
103 K A -1.5184
104 V A 0.0000
105 E A -1.4827
106 I A -0.9836
107 K A -1.4974
1 Q B -1.5326
2 V B -0.9177
3 Q B -1.6486
4 L B 0.0000
5 Q B -1.4916
6 E B 0.0000
7 S B -0.7712
8 G B -0.4786
9 P B -0.1879
10 G B -0.0314
11 L B 0.5262
12 V B 0.0000
13 K B -1.5567
14 P B -1.2273
15 S B -1.3416
16 E B -1.8930
17 T B -1.3817
18 L B 0.0000
19 S B -0.8934
20 I B 0.0000
21 T B -0.7143
22 C B 0.0000
23 T B -1.2269
24 V B 0.0000
25 S B -1.2621
26 G B -1.0548
27 F B -0.1091
28 S B 0.1164
29 L B 0.0000
30 T B 0.0573
31 Y B 1.1558
32 Y B 0.7200
33 G B 0.0000
34 I B 0.0000
35 N B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.7681
40 P B -0.8872
41 P B -1.0116
42 G B -1.4750
43 K B -2.2461
44 G B -1.3838
45 L B 0.0000
46 E B -0.8643
47 W B 0.0000
48 L B 0.0000
49 G B 0.0000
50 M B 0.0000
51 I B 0.0000
52 W B 0.0000
53 G B -0.3811
54 D B -1.6489
55 G B -1.4585
56 S B -1.3203
57 R B -1.5648
58 D B -1.1365
59 Y B -0.9455
60 N B -0.9722
61 S B -1.1427
62 A B -0.6301
63 L B 0.0000
64 K B -2.0478
65 S B -1.2764
66 R B -1.3365
67 L B 0.0000
68 T B -1.1211
69 I B 0.0000
70 S B -0.9364
71 K B -1.3697
72 D B -1.9832
73 T B -1.4724
74 S B -1.5305
75 K B -2.4133
76 S B -1.6471
77 Q B -1.7799
78 V B 0.0000
79 S B -0.8523
80 L B 0.0000
81 K B -1.4075
82 L B 0.0000
83 S B -1.1156
84 S B -1.0590
85 V B 0.0000
86 T B -0.5839
87 A B -0.2028
88 A B 0.0188
89 D B 0.0000
90 T B 0.0920
91 A B 0.0000
92 V B 0.1034
93 Y B 0.0000
94 Y B 0.0000
95 C B 0.0000
96 A B 0.0000
97 R B 0.0000
98 V B 0.0000
99 Q B 0.0927
100 I B 0.3414
101 R B -0.7639
102 H B -1.0984
103 G B -0.2842
104 W B 0.4026
105 N B 0.0570
106 E B -0.0178
107 G B 0.0000
108 V B 0.0000
109 N B 0.0000
110 D B -0.4392
111 Y B 0.1157
112 W B -0.5702
113 G B 0.0000
114 Q B -1.8328
115 G B 0.0000
116 T B -0.4949
117 T B -0.1137
118 V B 0.0000
119 T B 0.0535
120 V B 0.0000
121 S B -0.3629
122 S B -0.5519
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Laboratory of Theory of Biopolymers 2018