Project name: MC1B6_A3D

Status: done

Started: 2025-11-11 12:48:12
Settings
Chain sequence(s) A: EIVMTQSPGTLSLSPGERATLSCRASQSVSNSYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPRTFGQGTKVEIK
B: QVQLVQSGAEVKKPGSSVKVSCKASGGTFSSYAISWVRQAPGQGLEWMGWINPNSGGTNYAQKFQGRVTMTRDTSISTAYMELSRLRSDDTAVYYCARSKVWGFGELLPIYFDYWGQGTLVTVSS
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]                                                (00:00:00)
[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]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:50)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-3.8394
Maximal score value
1.7453
Average score
-0.5361
Total score value
-124.9014

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 -1.3858
2 I A -0.2188
3 V A 0.9510
4 M A 0.0000
5 T A -0.3133
6 Q A 0.0000
7 S A -0.7430
8 P A -0.5556
9 G A -0.8861
10 T A -0.5809
11 L A -0.0881
12 S A 0.0322
13 L A -0.4086
14 S A -1.0011
15 P A -1.6333
16 G A -2.4283
17 E A -3.5130
18 R A -3.6445
19 A A 0.0000
20 T A -0.4928
21 L A 0.0000
22 S A -0.5953
23 C A 0.0000
24 R A -1.2017
25 A A 0.0000
26 S A -0.6629
27 Q A -1.2972
28 S A -1.3124
29 V A 0.0000
30 S A -0.5648
36 N A -1.1008
37 S A -0.7892
38 Y A 0.1625
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.1412
46 P A -0.9018
47 G A -1.2056
48 Q A -1.5168
49 A A -1.0064
50 P A 0.0000
51 R A -0.7229
52 L A -0.2262
53 L A 0.0000
54 I A 0.0000
55 Y A 0.3048
56 G A -0.1302
57 A A -0.5261
65 S A -0.4865
66 S A -0.5234
67 R A -1.1203
68 A A -0.6904
69 T A -0.6609
70 G A -0.7796
71 I A -0.7455
72 P A -1.1845
74 D A -2.3512
75 R A -2.1604
76 F A 0.0000
77 S A -0.8070
78 G A -0.3845
79 S A -0.6014
80 G A -0.7919
83 S A -1.0471
84 G A -1.2220
85 T A -1.3705
86 D A -1.6925
87 F A 0.0000
88 T A -0.5562
89 L A 0.0000
90 T A -0.8137
91 I A 0.0000
92 S A -2.5201
93 R A -3.8394
94 L A 0.0000
95 E A -2.4692
96 P A -1.0022
97 E A -1.3527
98 D A 0.0000
99 F A -0.0490
100 A A 0.0000
101 V A -0.2181
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 Y A 0.0000
108 G A 0.0000
109 S A 0.0807
114 S A -0.5063
115 P A -0.5043
116 R A 0.0000
117 T A -0.1764
118 F A 0.0000
119 G A 0.0000
120 Q A -1.1925
121 G A -1.0098
122 T A 0.0000
123 K A -0.9080
124 V A 0.0000
125 E A 0.1713
126 I A 1.0934
127 K A -0.7767
1 Q B -1.5329
2 V B -1.0708
3 Q B -1.2588
4 L B 0.0000
5 V B 0.0216
6 Q B -0.2443
7 S B -0.4975
8 G B -0.3972
9 A B 0.4379
11 E B 0.1931
12 V B 1.0919
13 K B -0.8516
14 K B -2.3940
15 P B -2.2830
16 G B -2.2505
17 S B -1.6997
18 S B -1.6304
19 V B 0.0000
20 K B -2.0533
21 V B 0.0000
22 S B -0.5423
23 C B 0.0000
24 K B -0.2376
25 A B -0.2307
26 S B -0.6324
27 G B -1.2643
28 G B -0.5115
29 T B 0.4424
30 F B 1.7453
35 S B 0.6559
36 S B 0.2012
37 Y B -0.1365
38 A B 0.0000
39 I B 0.0000
40 S B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.4409
45 A B -0.8697
46 P B -0.8622
47 G B -1.2052
48 Q B -1.7978
49 G B -1.2355
50 L B 0.0000
51 E B -0.6931
52 W B -0.3279
53 M B 0.0000
54 G B 0.0000
55 W B -0.1625
56 I B 0.0000
57 N B 0.0000
58 P B 0.0000
59 N B -1.4968
62 S B -1.1392
63 G B -1.1003
64 G B -0.8744
65 T B -0.6138
66 N B -1.1698
67 Y B -1.2087
68 A B -1.5684
69 Q B -2.5674
70 K B -2.6298
71 F B 0.0000
72 Q B -2.3715
74 G B -1.6530
75 R B -1.7206
76 V B 0.0000
77 T B -0.8341
78 M B 0.0000
79 T B -0.4215
80 R B -0.6667
81 D B -0.5364
82 T B -0.0685
83 S B 0.5262
84 I B 1.5899
85 S B 0.4161
86 T B 0.0000
87 A B 0.0000
88 Y B -0.5403
89 M B 0.0000
90 E B -1.3705
91 L B 0.0000
92 S B -1.8074
93 R B -2.7411
94 L B 0.0000
95 R B -2.7707
96 S B -1.9073
97 D B -2.2536
98 D B 0.0000
99 T B -0.4867
100 A B 0.0000
101 V B 0.5858
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.4353
107 S B -0.1018
108 K B -0.4001
109 V B 0.3846
110 W B 0.9056
111 G B 0.0579
111A F B 0.0000
111B G B -0.4731
112C E B -0.0473
112B L B 1.1328
112A L B 0.7240
112 P B 0.0000
113 I B 0.5870
114 Y B 0.0000
115 F B 0.0000
116 D B -0.3523
117 Y B -0.3341
118 W B 0.0000
119 G B 0.0000
120 Q B -0.9757
121 G B -0.3556
122 T B 0.0000
123 L B 1.3890
124 V B 0.0000
125 T B 0.0390
126 V B 0.0000
127 S B -1.5503
128 S B -0.6574
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Laboratory of Theory of Biopolymers 2018