Project name: TIGATUZUMAB_A3D

Status: done

Started: 2025-11-17 15:04:01
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCKASQDVGTAVAWYQQKPGKAPKLLIYWASTRHTGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYSSYRTFGQGTKVEIK
B: EVQLVESGGGLVQPGGSLRLSCAASGFTFSSYVMSWVRQAPGKGLEWVATISSGGSYTYYPDSVKGRFTISRDNAKNTLYLQMNSLRAEDTAVYYCARRGDSMITTDYWGQGTLVTVSS
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                                          (00:01:52)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:53)
Show buried residues

Minimal score value
-2.7281
Maximal score value
1.4633
Average score
-0.6119
Total score value
-137.6829

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 -2.1583
2 I A -1.9243
3 Q A -2.0556
4 M A 0.0000
5 T A -1.1888
6 Q A 0.0000
7 S A -0.7759
8 P A -0.6827
9 S A -0.9280
10 S A -0.8921
11 L A -0.4265
12 S A -0.8504
13 A A 0.0000
14 S A -1.0316
15 V A -0.2095
16 G A -1.1394
17 D A -2.1925
18 R A -2.5399
19 V A 0.0000
20 T A -0.6802
21 I A 0.0000
22 T A -0.6954
23 C A 0.0000
24 K A -2.0427
25 A A 0.0000
26 S A -2.0905
27 Q A -2.7281
28 D A -2.7201
29 V A -1.3169
36 G A -1.0926
37 T A -0.4610
38 A A 0.1125
39 V 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 -1.5111
46 P A -1.2696
47 G A -1.7164
48 K A -2.7040
49 A A -1.7514
50 P A 0.0000
51 K A -1.9375
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.2564
56 W A 0.5267
57 A A 0.0000
65 S A -0.3701
66 T A -0.3877
67 R A -1.0415
68 H A -0.9143
69 T A -0.5541
70 G A -0.6412
71 V A -0.6781
72 P A -0.5148
74 S A -0.6033
75 R A -0.7381
76 F A 0.0000
77 S A -0.5531
78 G A -0.3957
79 S A -0.6005
80 G A -1.1125
83 S A -1.2938
84 G A -1.7572
85 T A -2.1010
86 D A -2.3686
87 F A 0.0000
88 T A -0.7310
89 L A 0.0000
90 T A -0.5662
91 I A 0.0000
92 S A -1.3854
93 S A -1.3328
94 L A 0.0000
95 Q A -0.7817
96 P A -0.9060
97 E A -1.5551
98 D A 0.0000
99 F A -0.1940
100 A A 0.0000
101 T A -0.6296
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 S A 0.0871
114 S A 0.0244
115 Y A 0.2061
116 R A 0.0000
117 T A -0.3634
118 F A -0.4026
119 G A -0.9925
120 Q A -1.7841
121 G A 0.0000
122 T A 0.0000
123 K A -1.3509
124 V A 0.0000
125 E A -1.0335
126 I A -0.7011
127 K A -1.6332
1 E B -2.1217
2 V B -1.1702
3 Q B -1.1665
4 L B 0.0000
5 V B 0.8834
6 E B 0.0000
7 S B -0.2783
8 G B -0.7735
9 G B 0.0172
11 G B 0.7016
12 L B 1.4633
13 V B 0.0181
14 Q B -1.3668
15 P B -1.5688
16 G B -1.3360
17 G B -0.9711
18 S B -0.9887
19 L B -0.7462
20 R B -1.7930
21 L B 0.0000
22 S B -0.3581
23 C B 0.0000
24 A B -0.0967
25 A B 0.0000
26 S B -0.9688
27 G B -1.2216
28 F B -0.4878
29 T B -0.2855
30 F B 0.0000
35 S B -0.9442
36 S B -0.6467
37 Y B -0.4418
38 V B 0.0000
39 M 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 -0.7493
45 A B -1.1317
46 P B -1.0629
47 G B -1.4770
48 K B -2.3784
49 G B -1.5698
50 L B -0.8195
51 E B -0.8670
52 W B 0.0000
53 V B 0.0000
54 A B 0.0000
55 T B 0.0000
56 I B 0.0000
57 S B 0.2204
58 S B -0.5206
59 G B -0.5792
62 G B -0.2885
63 S B 0.1647
64 Y B 1.1605
65 T B 0.7731
66 Y B 0.6902
67 Y B -0.4667
68 P B -1.2917
69 D B -2.3249
70 S B -1.6747
71 V B 0.0000
72 K B -1.9570
74 G B -1.4934
75 R B -1.3647
76 F B 0.0000
77 T B -0.7103
78 I B 0.0000
79 S B -0.1819
80 R B -0.9589
81 D B -1.4298
82 N B -1.7566
83 A B -1.3590
84 K B -2.2916
85 N B -1.7559
86 T B -0.9640
87 L B 0.0000
88 Y B -0.4390
89 L B 0.0000
90 Q B -1.1848
91 M B 0.0000
92 N B -1.3214
93 S B -1.1481
94 L B 0.0000
95 R B -2.2819
96 A B -1.6762
97 E B -2.2126
98 D B 0.0000
99 T B -0.4242
100 A B 0.0000
101 V B 0.4167
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.0000
107 R B 0.0000
108 G B -0.7399
109 D B -1.6041
110 S B -0.5640
112 M B 0.2426
113 I B 0.1812
114 T B 0.0000
115 T B 0.0000
116 D B -0.5682
117 Y B -0.2054
118 W B 0.0000
119 G B -0.4286
120 Q B -1.4200
121 G B -0.4830
122 T B 0.3366
123 L B 1.2753
124 V B 0.0000
125 T B 0.2223
126 V B 0.0000
127 S B -0.6420
128 S B -0.4812
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Laboratory of Theory of Biopolymers 2018