Project name: A500autom [mutate: LQ111A]

Status: done

Started: 2025-05-10 15:22:30
Chain sequence(s) A: QVQLQESGPGLVQPSGTLSLTCAVSGGSDSSTNWWTWVRQSPGQGLEWIGEISPIGFTSYSPSLRSRVTISVDKSKTQFSLKLSSVTAADTAVYYCARDRLYFAFWGQGTLVTVSS
B: EIVMTQSPATLSVSPGERATLSCRASQSVSSNLAWYQQKPGQAPRLLIYGASTRATGIPDRFSGSGSGTEFTLTISSLESEDFAVYYCQQYNNWPITFGQGTRLEIK
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 LQ111A
Energy difference between WT (input) and mutated protein (by FoldX) 0.943734 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                                                       (00:00:37)
[INFO]       Analysis: Starting Aggrescan4D on folded.pdb                                          (00:00:43)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:45)
Show buried residues

Minimal score value
-2.9347
Maximal score value
2.4049
Average score
-0.6207
Total score value
-138.4236

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 Q A -1.7700
2 V A 0.0000
3 Q A -1.8747
4 L A 0.0000
5 Q A -1.5584
6 E A 0.0000
7 S A -0.7829
8 G A -0.5518
9 P A -0.2143
10 G A -0.0481
11 L A 0.8081
12 V A 0.0000
13 Q A -1.1537
14 P A -0.8920
15 S A -0.7836
16 G A -0.7704
17 T A -0.7333
18 L A 0.0000
19 S A -0.6402
20 L A 0.0000
21 T A -0.5103
22 C A 0.0000
23 A A -1.0418
24 V A 0.0000
25 S A -1.4922
26 G A -1.7730
27 G A -1.9508
28 S A -1.6964
29 D A -2.1851
30 S A -1.5933
31 S A -0.9462
32 T A -0.5728
33 N A -0.7708
34 W A -0.1893
35 W A 0.0000
36 T A 0.0000
37 W A 0.0000
38 V A 0.0000
39 R A 0.0000
40 Q A -0.9051
41 S A -0.9965
42 P A -1.0603
43 G A -1.2478
44 Q A -1.9253
45 G A -1.4116
46 L A 0.0000
47 E A -0.9948
48 W A 0.0000
49 I A 0.0000
50 G A 0.0000
51 E A 0.0000
52 I A 0.0000
53 S A 0.0000
54 P A 0.9320
55 I A 2.1875
56 G A 1.7025
57 F A 2.4049
58 T A 1.1228
59 S A 0.2126
60 Y A -0.4557
61 S A 0.0000
62 P A -1.0096
63 S A -0.8125
64 L A 0.0000
65 R A -2.0950
66 S A -1.3689
67 R A -1.3488
68 V A 0.0000
69 T A -0.8154
70 I A 0.0000
71 S A -0.0026
72 V A -0.2712
73 D A -1.8085
74 K A -2.4032
75 S A -2.0636
76 K A -2.6125
77 T A -2.1017
78 Q A -1.6380
79 F A 0.0000
80 S A -0.4113
81 L A 0.0000
82 K A -0.9978
83 L A 0.0000
84 S A -0.7079
85 S A -0.7025
86 V A 0.0000
87 T A -0.4660
88 A A -0.2632
89 A A 0.0235
90 D A 0.0000
91 T A -0.1126
92 A A 0.0000
93 V A -0.6866
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A -0.8232
99 D A -1.3678
100 R A -1.0670
101 L A 0.1042
102 Y A 0.2291
103 F A 0.0000
104 A A 0.1460
105 F A -0.0448
106 W A -0.6292
107 G A 0.0000
108 Q A -1.7880
109 G A 0.0000
110 T A -1.0786
111 Q A -1.0910 mutated: LQ111A
112 V A 0.0000
113 T A -0.0937
114 V A 0.0000
115 S A -0.3420
116 S A -0.5646
1 E B -1.5955
2 I B 0.0000
3 V B 0.6174
4 M B 0.0000
5 T B -0.7472
6 Q B 0.0000
7 S B -0.7907
8 P B -0.3803
9 A B -0.6055
10 T B -0.8114
11 L B -0.4466
12 S B -0.6463
13 V B 0.0000
14 S B -1.3252
15 P B -1.6304
16 G B -2.0157
17 E B -2.6946
18 R B -2.8427
19 A B 0.0000
20 T B -0.5294
21 L B 0.0000
22 S B -0.9764
23 C B 0.0000
24 R B -2.5928
25 A B 0.0000
26 S B -1.1224
27 Q B -1.9591
28 S B -1.7057
29 V B 0.0000
30 S B -1.0289
31 S B -0.8517
32 N B -0.6849
33 L B 0.0000
34 A B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.4876
40 P B -1.1838
41 G B -1.4876
42 Q B -2.1273
43 A B -1.3081
44 P B 0.0000
45 R B -1.0933
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.0889
50 G B -0.3909
51 A B 0.0000
52 S B -0.6546
53 T B -0.6198
54 R B -1.4690
55 A B -0.7020
56 T B -0.5113
57 G B -0.8161
58 I B -0.9590
59 P B -1.2224
60 D B -2.1509
61 R B -1.5212
62 F B 0.0000
63 S B -0.9031
64 G B -0.4925
65 S B -0.7776
66 G B -1.3084
67 S B -1.3511
68 G B -1.4866
69 T B -2.1488
70 E B -2.9347
71 F B 0.0000
72 T B -0.9275
73 L B 0.0000
74 T B -0.5689
75 I B 0.0000
76 S B -1.6820
77 S B -1.8603
78 L B 0.0000
79 E B -2.2545
80 S B -1.4115
81 E B -2.3159
82 D B 0.0000
83 F B -0.7118
84 A B 0.0000
85 V B -0.8681
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 Y B 0.0000
92 N B -1.0735
93 N B -1.4092
94 W B -0.3051
95 P B -0.5029
96 I B 0.0000
97 T B -0.2545
98 F B 0.0092
99 G B 0.0000
100 Q B -1.4677
101 G B 0.0000
102 T B 0.0000
103 R B -1.6716
104 L B 0.0000
105 E B -0.8200
106 I B 0.3345
107 K B -1.0689
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