Project name: SGJT2 [mutate: VE5B]

Status: done

Started: 2025-04-14 10:46:11
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASENIYSFLAWYQQKPGKAPKLVVYNAKTLTEGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQHHYGPPLTFGAGTKLELK
B: QVQLVQSGAEVKKPGASVKVSCKASGYTFTSYGISWVRQAPGQGLEWIGEIYPRSGNTYYNEKFKGRATLTADKSTSTAYMELRSLRSDDTAVYFCARESISRRLGWNFDVWGTGTTVTV
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues VE5B
Energy difference between WT (input) and mutated protein (by FoldX) -0.156195 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 minimalization                                        (00:00:01)
[INFO]       FoldX:    Building mutant model                                                       (00:01:03)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:01:07)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:57)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)
Show buried residues

Minimal score value
-3.3901
Maximal score value
1.0392
Average score
-0.7376
Total score value
-167.4321

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 Q B -1.5627
2 V B -1.1481
3 Q B -2.2229
4 L B 0.0000
5 E B -2.8591 mutated: VE5B
6 Q B -1.7029
7 S B -1.2063
8 G B -0.8822
9 A B -0.0627
10 E B -0.0698
11 V B 0.9410
12 K B -0.9600
13 K B -2.1372
14 P B -2.4090
15 G B -1.7830
16 A B -1.4824
17 S B -1.4799
18 V B 0.0000
19 K B -1.4869
20 V B 0.0000
21 S B -0.9723
22 C B 0.0000
23 K B -2.4584
24 A B 0.0000
25 S B -1.5660
26 G B -1.1406
27 Y B -0.4555
28 T B -0.2705
29 F B 0.0000
30 T B -1.1899
31 S B -0.2725
32 Y B 0.1253
33 G B 0.0000
34 I B 0.0000
35 S B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B -0.4273
39 Q B -0.6882
40 A B -1.0294
41 P B -1.0265
42 G B -1.2262
43 Q B -1.6838
44 G B -1.0289
45 L B 0.0000
46 E B -0.6652
47 W B 0.0000
48 I B 0.0000
49 G B 0.0000
50 E B 0.0000
51 I B 0.0000
52 Y B 0.0000
53 P B 0.0000
54 R B -2.1558
55 S B -1.6571
56 G B -1.8092
57 N B -1.6226
58 T B -0.3650
59 Y B 0.0595
60 Y B -0.7117
61 N B 0.0000
62 E B -3.3901
63 K B -3.1213
64 F B 0.0000
65 K B -2.9745
66 G B -1.9778
67 R B -1.7640
68 A B 0.0000
69 T B -0.5989
70 L B 0.0000
71 T B -0.5772
72 A B -1.3024
73 D B -1.9905
74 K B -2.6239
75 S B -1.3722
76 T B -1.2745
77 S B -1.4227
78 T B 0.0000
79 A B 0.0000
80 Y B -0.3137
81 M B 0.0000
82 E B -0.9749
83 L B 0.0000
84 R B -1.5821
85 S B -1.5656
86 L B 0.0000
87 R B -3.1525
88 S B -2.3159
89 D B -2.4745
90 D B 0.0000
91 T B -0.8306
92 A B 0.0000
93 V B 0.2599
94 Y B 0.0000
95 F B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B -0.1622
99 E B 0.0000
100 S B 0.1006
101 I B 0.2397
102 S B -0.8299
103 R B -2.2615
104 R B -2.2875
105 L B -0.6617
106 G B 0.0000
107 W B 0.0000
108 N B 0.0000
109 F B 0.0000
110 D B -0.8294
111 V B -0.4798
112 W B 0.0000
113 G B 0.0000
114 T B -1.1736
115 G B -0.7735
116 T B 0.0000
117 T B 0.1549
118 V B 0.0000
119 T B -0.2156
120 V B -1.1082
1 D A -2.4494
2 I A -1.7825
3 Q A -2.1063
4 M A 0.0000
5 T A -1.0672
6 Q A -0.8142
7 S A -0.6871
8 P A -0.6628
9 S A -0.8277
10 S A -1.2869
11 L A -0.9153
12 S A -1.1577
13 A A 0.0000
14 S A -0.2868
15 V A 0.6715
16 G A -0.5801
17 D A -1.3560
18 R A -2.1388
19 V A 0.0000
20 T A -0.6129
21 I A 0.0000
22 T A -0.7461
23 C A 0.0000
24 R A -2.5184
25 A A 0.0000
26 S A -2.3427
27 E A -2.9788
28 N A -1.9490
29 I A 0.0000
30 Y A 0.7932
31 S A 0.3368
32 F A 0.9654
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 -1.9211
40 P A -1.3311
41 G A -1.5461
42 K A -2.4429
43 A A -1.4220
44 P A 0.0000
45 K A -1.8595
46 L A 0.0000
47 V A 0.0000
48 V A 0.0000
49 Y A -0.0687
50 N A -0.1529
51 A A 0.0000
52 K A -1.7706
53 T A -0.8036
54 L A -0.3794
55 T A -1.1069
56 E A -1.9059
57 G A -1.2163
58 V A -0.7836
59 P A -0.5044
60 S A -0.3330
61 R A -0.6740
62 F A 0.0000
63 S A -0.6894
64 G A -0.9811
65 S A -1.1873
66 G A -1.2112
67 S A -0.9032
68 G A -1.3021
69 T A -1.7554
70 D A -1.7843
71 F A 0.0000
72 T A -0.8785
73 L A 0.0000
74 T A -0.6094
75 I A 0.0000
76 S A -1.2811
77 S A -1.0542
78 L A 0.0000
79 Q A -0.7869
80 P A -0.5881
81 E A -1.5840
82 D A 0.0000
83 F A -0.8152
84 A A 0.0000
85 T A -1.2108
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 H A 0.0000
91 H A 0.0000
92 Y A 1.0392
93 G A -0.0071
94 P A -0.5479
95 P A -0.9833
96 L A 0.0000
97 T A -0.5597
98 F A 0.0000
99 G A 0.0000
100 A A -0.6648
101 G A -0.7734
102 T A 0.0000
103 K A -2.0413
104 L A 0.0000
105 E A -1.8761
106 L A -0.0849
107 K A -1.2093
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Laboratory of Theory of Biopolymers 2018