Project name: DUPI_cabs_Ave_1 [mutate: TH99B]

Status: done

Started: 2026-05-29 19:00:28
Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSS
B: DIVMTQSPLSLPVTPGEPASISCRSSQSLLYSIGYNYLDWYLQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYCMQALQTPYTFGQGTKLEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
pH calculations No
alphaCutter usage No
Dynamic mode No
Automated mutations No
Mutated residues TH99B
Energy difference between WT (input) and mutated protein (by FoldX) -0.590408 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 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]       FoldX:    Building mutant model                                                       (00:01:10)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:01:19)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:21)
Show buried residues

Minimal score value
-3.3889
Maximal score value
2.2505
Average score
-0.6111
Total score value
-144.8297

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 E A -1.8257
2 V A -0.7989
3 Q A -0.9197
4 L A 0.0000
5 V A 1.1895
6 E A 0.0000
7 S A -0.4737
8 G A -0.9792
9 G A -0.5556
10 G A -0.0195
11 L A 0.7549
12 E A -0.8726
13 Q A -1.7666
14 P A -1.8769
15 G A -1.5542
16 G A -1.3342
17 S A -1.2488
18 L A -1.1807
19 R A -2.0571
20 L A 0.0000
21 S A -0.2628
22 C A 0.0000
23 A A -0.0700
24 G A -0.5263
25 S A -0.5675
26 G A -0.9400
27 F A -0.5412
28 T A -0.6645
29 F A 0.0000
30 R A -2.2557
31 D A 0.0000
32 Y A -0.2017
33 A A 0.0000
34 M A 0.0000
35 T A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.9006
40 A A -1.2442
41 P A -1.0021
42 G A -1.4633
43 K A -2.4241
44 G A -1.5768
45 L A 0.0000
46 E A -1.3707
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 S A 0.0000
51 I A 0.0000
52 S A -0.6929
53 G A 0.0000
54 S A -0.9859
55 G A -1.3764
56 G A -1.2879
57 N A -1.5172
58 T A -0.5695
59 Y A -0.2775
60 Y A -0.7070
61 A A -1.4124
62 D A -2.3961
63 S A -1.7636
64 V A 0.0000
65 K A -2.4445
66 G A -1.6279
67 R A 0.0000
68 F A 0.0000
69 T A -0.6559
70 I A 0.0000
71 S A -0.3957
72 R A -1.1882
73 D A -1.8402
74 N A -2.4381
75 S A -2.0038
76 K A -2.6925
77 N A -2.3955
78 T A 0.0000
79 L A 0.0000
80 Y A -0.2348
81 L A 0.0000
82 Q A -1.0432
83 M A 0.0000
84 N A -1.3494
85 S A -1.2209
86 L A 0.0000
87 R A -2.5312
88 A A -1.8717
89 E A -2.2897
90 D A 0.0000
91 T A -0.6943
92 A A 0.0000
93 V A 0.1077
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A -0.2105
99 D A 0.0000
100 R A -0.5211
101 L A 0.0413
102 S A 0.4342
103 I A 1.7976
104 T A 1.2123
105 I A 1.6373
109 R A -0.3514
108 P A -0.4103
107 R A -1.1888
106 Y A 0.0000
110 Y A 0.0557
111 G A 0.0000
112 L A 0.0000
113 D A -0.6527
114 V A -0.5387
115 W A 0.0000
116 G A 0.0000
117 Q A -1.2325
118 G A -0.6303
119 T A -0.2545
120 T A 0.0419
121 V A 0.0000
122 T A -0.2799
123 V A 0.0000
124 S A -1.0054
125 S A -0.8818
1 D B -1.8602
2 I B 0.0000
3 V B 0.7696
4 M B 0.0000
5 T B -0.5061
6 Q B 0.0000
7 S B -0.4982
8 P B -0.2048
9 L B 0.1817
10 S B -0.2459
11 L B -0.2259
12 P B -0.8512
13 V B 0.0000
14 T B -1.7227
15 P B -1.9966
16 G B -2.1597
17 E B -2.5322
18 P B -2.3052
19 A B 0.0000
20 S B -0.7063
21 I B 0.0000
22 S B -1.0084
23 C B 0.0000
24 R B -2.3829
25 S B 0.0000
26 S B -1.0274
27 Q B -1.5313
28 S B -0.7158
29 L B 0.0000
30 L B 1.7503
31 Y B 1.8540
32 S B 1.6302
33 I B 2.2505
34 G B 0.9924
35 Y B 1.4494
36 N B 0.0000
37 Y B 0.0000
38 L B 0.0000
39 D B 0.0000
40 W B 0.0000
41 Y B 0.0000
42 L B -0.0452
43 Q B -0.6373
44 K B -1.2819
45 S B -0.9536
46 G B -1.4967
47 Q B -2.0737
48 S B 0.0000
49 P B 0.0000
50 Q B -0.9035
51 L B 0.0000
52 L B 0.0000
53 I B 0.0000
54 Y B -0.1662
55 L B 0.0000
56 G B 0.0000
57 S B -1.0424
58 N B -1.1106
59 R B -1.9107
60 A B 0.0000
61 S B -0.8675
62 G B -0.9180
63 V B -1.0368
64 P B -1.4195
65 D B -2.5082
66 R B -2.3429
67 F B 0.0000
68 S B -1.4504
69 G B 0.0000
70 S B -1.0012
71 G B -1.2285
72 S B -0.8233
73 G B -0.5657
74 T B -1.5700
75 D B -2.2768
76 F B 0.0000
77 T B -1.1767
78 L B 0.0000
79 K B -1.8155
80 I B 0.0000
81 S B -2.3346
82 R B -3.3889
83 V B 0.0000
84 E B -2.8078
85 A B -1.6631
86 E B -2.0489
87 D B 0.0000
88 V B -0.4185
89 G B -0.2882
90 F B 0.2894
91 Y B 0.0000
92 Y B 0.0000
93 C B 0.0000
94 M B 0.0000
95 Q B 0.0000
96 A B 0.0000
97 L B 0.0731
98 Q B -1.5308
99 H B -1.4127 mutated: TH99B
100 P B -1.3923
101 Y B 0.0000
102 T B -0.3629
103 F B -0.0913
104 G B 0.0000
105 Q B -1.4691
106 G B 0.0000
107 T B 0.0000
108 K B -0.6213
109 L B 0.0000
110 E B -1.3086
111 I B -1.6478
112 K B -1.9156
Download PDB file
View in 3Dmol