Project name: 88065df0f38384

Status: done

Started: 2025-04-15 08:34:39
Settings
Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGYTFTNYGMNWVRQAPGKGLEWVGWINTYTGEPTYAADFKRRFTFSLDTSKSTAYLQMNSLRAEDTAVYYCAKYPHYYGSSHWYFDVWGQGTLVTVSS
B: DIQMTQSPSSLSASVGDRVTITCSASQDISNYLNWYQQKPGKAPKVLIYFTSSLHSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYSTVPWTFGQGTKVEIK
input PDB
Selected Chain(s) A,B
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:32)
Show buried residues

Minimal score value
-3.044
Maximal score value
1.4958
Average score
-0.5115
Total score value
-117.6401

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 -1.9747
2 V A -0.9959
3 Q A -0.9112
4 L A 0.0000
5 V A 1.0157
6 E A 0.0000
7 S A -0.2251
8 G A -0.6264
9 G A 0.1028
10 G A 0.8137
11 L A 1.2967
12 V A 0.0000
13 Q A -1.4235
14 P A -1.6621
15 G A -1.4440
16 G A -0.9575
17 S A -1.2866
18 L A -1.0958
19 R A -2.2629
20 L A 0.0000
21 S A -0.4337
22 C A 0.0000
23 A A -0.0253
24 A A 0.0000
25 S A -0.8315
26 G A -1.1182
27 Y A -0.4822
28 T A -0.0865
29 F A 0.0000
30 T A 0.3174
31 N A -0.0032
32 Y A 0.3145
33 G A 0.0000
34 M A 0.0000
35 N A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.6744
40 A A -1.0567
41 P A -0.8410
42 G A -1.4907
43 K A -2.3692
44 G A -1.6024
45 L A 0.0000
46 E A -1.1588
47 W A 0.0000
48 V A 0.0000
49 G A 0.0000
50 W A -0.1388
51 I A 0.0000
52 N A -0.4731
53 T A 0.0000
54 Y A 0.7925
55 T A -0.1780
56 G A -0.8731
57 E A -1.8624
58 P A -1.2617
59 T A -0.4906
60 Y A -0.6994
61 A A 0.0000
62 A A -1.6649
63 D A -2.5185
64 F A 0.0000
65 K A -3.0309
66 R A -3.0440
67 R A 0.0000
68 F A 0.0000
69 T A -1.2522
70 F A 0.0000
71 S A -0.5493
72 L A -0.2317
73 D A -1.0851
74 T A -0.7995
75 S A -1.2180
76 K A -1.9940
77 S A -1.0776
78 T A 0.0000
79 A A 0.0000
80 Y A 0.0000
81 L A 0.0000
82 Q A -1.5834
83 M A 0.0000
84 N A -1.4951
85 S A -1.3071
86 L A 0.0000
87 R A -2.3772
88 A A -1.7912
89 E A -2.2485
90 D A 0.0000
91 T A -0.4004
92 A A 0.0000
93 V A 0.6943
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A 0.0000
99 Y A 0.0000
100 P A -0.2357
101 H A -0.4265
102 Y A 0.6501
103 Y A 0.4631
104 G A -0.2867
105 S A -0.2429
106 S A -0.2451
107 H A -0.2162
108 W A 0.0571
109 Y A 0.0000
110 F A 0.0000
111 D A -0.4737
112 V A -0.2822
113 W A 0.0000
114 G A 0.0000
115 Q A -1.1355
116 G A 0.0000
117 T A 0.5710
118 L A 1.4958
119 V A 0.0000
120 T A 0.2519
121 V A 0.0000
122 S A -0.8293
123 S A -0.7162
1 D B -2.0461
2 I B 0.0000
3 Q B -2.0301
4 M B 0.0000
5 T B -0.8924
6 Q B 0.0000
7 S B -0.5494
8 P B -0.5834
9 S B -0.7977
10 S B -0.9319
11 L B -0.5637
12 S B -0.7169
13 A B 0.0000
14 S B -0.1064
15 V B 0.6828
16 G B -0.5603
17 D B -1.4379
18 R B -2.1922
19 V B 0.0000
20 T B -0.6210
21 I B 0.0000
22 T B -0.5586
23 C B 0.0000
24 S B -1.4747
25 A B 0.0000
26 S B -2.0280
27 Q B -2.7480
28 D B -2.7374
29 I B 0.0000
30 S B -1.0803
31 N B -0.5579
32 Y B 0.2695
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B -0.9595
38 Q B 0.0000
39 K B -1.8081
40 P B -1.3051
41 G B -1.6762
42 K B -2.6283
43 A B -1.6749
44 P B 0.0000
45 K B -1.6250
46 V B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.6127
50 F B 0.7465
51 T B 0.0000
52 S B -0.0247
53 S B 0.2859
54 L B 0.4080
55 H B -0.1868
56 S B -0.3404
57 G B -0.4684
58 V B -0.2897
59 P B -0.3024
60 S B -0.3738
61 R B -0.6954
62 F B 0.0000
63 S B -0.3153
64 G B -0.1841
65 S B -0.7276
66 G B -1.1232
67 S B -1.2407
68 G B -1.7291
69 T B -2.0971
70 D B -2.4586
71 F B 0.0000
72 T B -0.6743
73 L B 0.0000
74 T B -0.6167
75 I B 0.0000
76 S B -1.2879
77 S B -1.0085
78 L B 0.0000
79 Q B -0.7699
80 P B -0.5924
81 E B -1.8677
82 D B 0.0000
83 F B -0.4828
84 A B 0.0000
85 T B -0.9619
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 S B -0.1172
93 T B 0.2800
94 V B 0.8687
95 P B 0.0795
96 W B 0.0000
97 T B -0.6041
98 F B -0.4937
99 G B 0.0000
100 Q B -1.6822
101 G B 0.0000
102 T B 0.0000
103 K B -1.3945
104 V B 0.0000
105 E B -0.8566
106 I B 0.7669
107 K B -0.8429
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Laboratory of Theory of Biopolymers 2018