Project name: 8e4b292fa75fac8 [mutate: ID34B]

Status: done

Started: 2026-05-19 19:28:33
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Chain sequence(s) A: EVQLVESGGGLEQPGGSLRLSCAGSGFTFRDYAMTWVRQAPGKGLEWVSSISGSGGNTYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDRLSITIRPRYYGLDVWGQGTTVTVSS
B: DIVMTQSPLSLSVTPGEPASISCRSSQSLLYSIGYNYLDWYLQKSGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEAEDVGFYYCMQALQTPYTFGQGTKLEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues ID34B
Energy difference between WT (input) and mutated protein (by FoldX) -0.109329 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                                        (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:00:48)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:50)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:39)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:40)
Show buried residues

Minimal score value
-3.3023
Maximal score value
1.7228
Average score
-0.6176
Total score value
-146.3598

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 E A -1.8817
2 V A -0.8803
3 Q A -0.9062
4 L A 0.0000
5 V A 1.1930
6 E A 0.0000
7 S A -0.5097
8 G A -1.0637
9 G A -0.6806
11 G A -0.0826
12 L A 0.7195
13 E A -0.8705
14 Q A -1.6946
15 P A -1.6876
16 G A -1.4580
17 G A -1.3037
18 S A -1.3077
19 L A -1.2516
20 R A -2.0874
21 L A 0.0000
22 S A -0.2636
23 C A 0.0000
24 A A -0.0557
25 G A -0.5551
26 S A -0.5838
27 G A -0.9911
28 F A -0.6004
29 T A -0.7353
30 F A 0.0000
35 R A -2.3741
36 D A -0.5722
37 Y A -0.3747
38 A A 0.0000
39 M A 0.0000
40 T A 0.0000
41 W A 0.0000
42 V A 0.0000
43 R A 0.0000
44 Q A -0.9014
45 A A -1.2521
46 P A -1.0030
47 G A -1.4693
48 K A -2.3816
49 G A -1.4919
50 L A 0.0000
51 E A -1.2555
52 W A 0.0000
53 V A 0.0000
54 S A 0.0000
55 S A 0.0000
56 I A 0.0000
57 S A -0.6760
58 G A 0.0000
59 S A -0.9782
62 G A -1.3035
63 G A -1.1741
64 N A -1.2737
65 T A -0.4450
66 Y A -0.0750
67 Y A -0.6609
68 A A 0.0000
69 D A -2.3946
70 S A -1.7487
71 V A 0.0000
72 K A -2.5329
74 G A -1.7708
75 R A -1.4591
76 F A 0.0000
77 T A -0.7220
78 I A 0.0000
79 S A -0.3630
80 R A -1.1662
81 D A -1.8351
82 N A -2.4623
83 S A -2.0024
84 K A -2.6951
85 N A -2.3951
86 T A -1.2350
87 L A 0.0000
88 Y A -0.1631
89 L A 0.0000
90 Q A -1.0831
91 M A 0.0000
92 N A -1.4735
93 S A -1.2334
94 L A 0.0000
95 R A -2.1686
96 A A -1.6934
97 E A -2.1595
98 D A 0.0000
99 T A -0.6364
100 A A 0.0000
101 V A 0.1311
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 A A 0.0000
106 K A -0.1428
107 D A 0.0000
108 R A -0.5287
109 L A 0.0000
110 S A 0.3345
111 I A 1.7228
111A T A 1.2378
111B I A 1.7056
112C R A -0.2035
112B P A -0.2913
112A R A -0.9584
112 Y A 0.0000
113 Y A 0.0309
114 G A 0.0000
115 L A 0.0000
116 D A -0.3369
117 V A -0.3533
118 W A 0.0000
119 G A 0.0000
120 Q A -1.2365
121 G A -0.6200
122 T A -0.2475
123 T A 0.0422
124 V A 0.0000
125 T A -0.2497
126 V A 0.0000
127 S A -0.9430
128 S A -0.7406
1 D B -1.7391
2 I B 0.0000
3 V B 0.7848
4 M B 0.0000
5 T B -0.3950
6 Q B 0.0000
7 S B -0.4062
8 P B 0.0318
9 L B 0.4472
10 S B -0.0381
11 L B -0.0494
12 S B -0.8917
13 V B 0.0000
14 T B -1.8192
15 P B -1.9156
16 G B -2.1488
17 E B -2.6216
18 P B -2.2157
19 A B 0.0000
20 S B -0.6119
21 I B 0.0000
22 S B -0.9541
23 C B 0.0000
24 R B -2.3105
25 S B 0.0000
26 S B -1.0109
27 Q B -1.5122
28 S B -0.6708
29 L B 0.0000
30 L B 1.2740
31 Y B 1.2510
32 S B -0.1227
34 D B -1.5177 mutated: ID34B
35 G B -0.8097
36 Y B 0.3166
37 N B 0.0000
38 Y B 0.0000
39 L B 0.0000
40 D B 0.0000
41 W B 0.0000
42 Y B 0.0000
43 L B 0.0390
44 Q B -0.5269
45 K B -1.1730
46 S B -0.9098
47 G B -1.4882
48 Q B -2.0705
49 S B 0.0000
50 P B 0.0000
51 Q B -0.8266
52 L B 0.0000
53 L B 0.0000
54 I B 0.0000
55 Y B -0.1094
56 L B 0.1170
57 G B 0.0000
65 S B -0.9577
66 N B -1.1650
67 R B -1.8873
68 A B 0.0000
69 S B -0.6744
70 G B -0.9331
71 V B -1.0721
72 P B -1.3747
74 D B -2.4539
75 R B -2.1875
76 F B 0.0000
77 S B -1.3686
78 G B 0.0000
79 S B -0.9068
80 G B -1.1049
83 S B -0.7470
84 G B -0.5260
85 T B -1.5616
86 D B -2.3354
87 F B 0.0000
88 T B -1.0939
89 L B 0.0000
90 K B -1.5852
91 I B 0.0000
92 S B -2.2365
93 R B -3.3023
94 V B 0.0000
95 E B -2.4494
96 A B -1.4309
97 E B -1.8961
98 D B 0.0000
99 V B 0.0152
100 G B -0.0398
101 F B 0.6707
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 M B 0.0000
106 Q B 0.0000
107 A B 0.0000
108 L B 0.2539
109 Q B -1.2349
114 T B -0.9150
115 P B -0.9899
116 Y B 0.0000
117 T B -0.2232
118 F B -0.0241
119 G B 0.0000
120 Q B -0.9705
121 G B 0.0000
122 T B 0.0000
123 K B -0.1972
124 L B 0.0000
125 E B -1.1076
126 I B -1.5209
127 K B -1.9811
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Laboratory of Theory of Biopolymers 2018