Project name: TOVETUMAB_A3D

Status: done

Started: 2025-11-17 15:09:41
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVSITCRPSQSFSRYINWYQQKPGKAPKLLIHAASSLVGGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQTYSNPPITFGQGTRLEMK
B: QVQLVESGGGLVKPGGSLRLSCAASGFTFSDYYMNWIRQAPGKGLEWVSYISSSGSIIYYADSVKGRFTISRDNAKNSLYLQMNSLRAEDTAVYYCAREGRIAARGMDVWGQGTTVTVSS
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                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:13)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:16)
Show buried residues

Minimal score value
-2.6563
Maximal score value
2.0702
Average score
-0.5444
Total score value
-124.1241

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 D A -1.8809
2 I A -1.2947
3 Q A -1.8898
4 M A -1.3157
5 T A -1.2693
6 Q A 0.0000
7 S A -0.8801
8 P A -0.4702
9 S A -0.8166
10 S A -0.6912
11 L A -0.3254
12 S A -0.6872
13 A A 0.0000
14 S A -0.7301
15 V A -0.3092
16 G A -0.9796
17 D A -1.9718
18 R A -2.3236
19 V A 0.0000
20 S A -0.6281
21 I A 0.0000
22 T A -0.8248
23 C A 0.0000
24 R A -2.6563
25 P A 0.0000
26 S A -1.6414
27 Q A -1.9079
28 S A -1.1695
29 F A 0.0000
36 S A -0.7525
37 R A -0.7056
38 Y A 0.0483
39 I A 0.0000
40 N 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 -1.2692
46 P A -1.2068
47 G A -1.5030
48 K A -2.4876
49 A A -1.5106
50 P A 0.0000
51 K A -1.2529
52 L A -0.2794
53 L A 0.0000
54 I A 0.0000
55 H A -0.1982
56 A A -0.4749
57 A A 0.0000
65 S A -0.4467
66 S A 0.0422
67 L A 0.5667
68 V A 0.3167
69 G A -0.2640
70 G A -0.4286
71 V A -0.0009
72 P A -0.2589
74 S A -0.3469
75 R A -0.7499
76 F A 0.0000
77 S A -0.2721
78 G A -0.2917
79 S A -0.7162
80 G A -1.0925
83 S A -0.9459
84 G A -1.1932
85 T A -1.6920
86 D A -2.0793
87 F A 0.0000
88 T A -0.7482
89 L A 0.0000
90 T A -0.5525
91 I A 0.0000
92 S A -1.1990
93 S A -1.4391
94 L A 0.0000
95 Q A -1.2928
96 P A -1.0907
97 E A -1.9563
98 D A 0.0000
99 F A -0.4892
100 A A -0.6653
101 T A -0.6912
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 T A 0.0000
108 Y A 0.6236
109 S A 0.0000
113 N A -0.4085
114 P A -0.4968
115 P A -0.9141
116 I A 0.0000
117 T A -0.5076
118 F A -0.3291
119 G A 0.0000
120 Q A -1.4338
121 G A 0.0000
122 T A 0.0000
123 R A -1.2874
124 L A 0.0000
125 E A -0.4671
126 M A 0.2061
127 K A -1.2734
1 Q B -1.0070
2 V B -0.0355
3 Q B -0.2739
4 L B 0.0000
5 V B 0.7247
6 E B 0.0000
7 S B -0.4623
8 G B -0.8840
9 G B -0.3478
11 G B 0.2511
12 L B 1.1548
13 V B -0.1854
14 K B -1.8594
15 P B -1.7737
16 G B -1.4491
17 G B -1.2300
18 S B -1.0606
19 L B -0.4585
20 R B -1.3039
21 L B 0.0000
22 S B -0.2798
23 C B 0.0000
24 A B -0.1349
25 A B 0.0000
26 S B -0.4620
27 G B -0.5717
28 F B -0.2587
29 T B -0.5223
30 F B 0.0000
35 S B -1.3747
36 D B -1.6970
37 Y B -0.6823
38 Y B 0.0098
39 M B 0.0000
40 N B 0.0000
41 W B 0.0000
42 I B 0.0000
43 R B 0.0000
44 Q B -0.6913
45 A B -1.1128
46 P B -0.9394
47 G B -1.4533
48 K B -2.3258
49 G B -1.4807
50 L B -0.7003
51 E B -0.7831
52 W B 0.0000
53 V B 0.0000
54 S B 0.0000
55 Y B 0.0000
56 I B 0.0000
57 S B 0.0000
58 S B -0.4092
59 S B -0.4469
62 G B 0.1953
63 S B 0.6689
64 I B 2.0702
65 I B 1.8471
66 Y B 0.8034
67 Y B -0.6043
68 A B 0.0000
69 D B -2.4803
70 S B -1.7828
71 V B 0.0000
72 K B -2.5390
74 G B -1.7492
75 R B -1.4479
76 F B 0.0000
77 T B -0.5500
78 I B 0.0000
79 S B -0.1856
80 R B -0.9724
81 D B -1.6019
82 N B -2.0403
83 A B -1.4672
84 K B -2.3718
85 N B -1.8816
86 S B -1.0244
87 L B 0.0000
88 Y B -0.3093
89 L B 0.0000
90 Q B -0.8531
91 M B 0.0000
92 N B -1.1930
93 S B -1.2632
94 L B 0.0000
95 R B -2.3425
96 A B -1.7427
97 E B -2.1852
98 D B 0.0000
99 T B -0.5832
100 A B 0.0000
101 V B 0.4213
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.3531
107 E B 0.0000
108 G B 0.0000
109 R B -0.6689
110 I B 1.1726
111 A B 0.1448
112 A B -0.0998
113 R B -0.9532
114 G B 0.0000
115 M B 0.0000
116 D B -0.8283
117 V B -0.2367
118 W B -0.2327
119 G B -0.2233
120 Q B -1.3087
121 G B -0.6237
122 T B -0.2208
123 T B 0.1529
124 V B 0.0000
125 T B -0.1343
126 V B 0.0000
127 S B -0.7572
128 S B -0.7507
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Laboratory of Theory of Biopolymers 2018