Project name: TREGALIZUMAB_A3D

Status: done

Started: 2025-11-17 15:11:14
Settings
Chain sequence(s) A: DIVMTQSPDSLAVSLGERATINCRASKSVSTSGYSYIYWYQQKPGQPPKLLIYLASILESGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQHSRELPWTFGQGTKVEIK
B: EEQLVESGGGLVKPGGSLRLSCAASGFSFSDCRMYWLRQAPGKGLEWIGVISVKSENYGANYAESVRGRFTISRDDSKNTVYLQMNSLKTEDTAVYYCSASYYRYDVGAWFAYWGQGTLVTVSS
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:59)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:01)
Show buried residues

Minimal score value
-2.7086
Maximal score value
1.6497
Average score
-0.6068
Total score value
-142.6004

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 -1.6670
2 I A 0.0000
3 V A 0.7996
4 M A 0.0000
5 T A -0.8580
6 Q A 0.0000
7 S A -1.4016
8 P A -1.4784
9 D A -2.5790
10 S A -1.8657
11 L A -0.8226
12 A A -0.6492
13 V A -0.9119
14 S A -0.9227
15 L A -0.1567
16 G A -1.1696
17 E A -2.4460
18 R A -2.7086
19 A A 0.0000
20 T A -0.5432
21 I A 0.0000
22 N A -1.0579
23 C A 0.0000
24 R A -1.9866
25 A A -1.1357
26 S A -1.0666
27 K A -2.2575
28 S A -1.5484
29 V A 0.0000
30 S A -0.2374
31 T A 0.0292
34 S A -0.0492
35 G A 0.0489
36 Y A 1.0537
37 S A 0.0000
38 Y A 0.1206
39 I A 0.0000
40 Y 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 -1.1923
46 P A -0.8224
47 G A -1.3495
48 Q A -1.8745
49 P A -1.2234
50 P A 0.0000
51 K A -1.2082
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.7132
56 L A 0.9278
57 A A 0.0000
65 S A 0.3624
66 I A 1.2517
67 L A 0.6715
68 E A 0.0349
69 S A -0.2464
70 G A -0.6866
71 V A -0.6504
72 P A -1.0572
74 D A -1.8970
75 R A -1.4156
76 F A 0.0000
77 S A -0.3371
78 G A -0.0259
79 S A -0.4993
80 G A -1.0066
83 S A -0.6614
84 G A -0.7976
85 T A -1.5321
86 D A -1.8422
87 F A 0.0000
88 T A -0.7431
89 L A 0.0000
90 T A -0.5745
91 I A 0.0000
92 S A -1.6063
93 S A -1.6953
94 L A 0.0000
95 Q A -0.9224
96 A A -0.3402
97 E A -1.2182
98 D A 0.0000
99 V A 0.1479
100 A A 0.0000
101 V A 0.0000
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 H A 0.0000
107 S A 0.0000
108 R A -1.4685
109 E A -2.0441
114 L A -0.4439
115 P A -0.4621
116 W A -0.3008
117 T A -0.2546
118 F A 0.0000
119 G A 0.0000
120 Q A -2.1400
121 G A -1.8011
122 T A 0.0000
123 K A -2.3630
124 V A 0.0000
125 E A -1.2224
126 I A -0.4120
127 K A -1.2676
1 E B -2.6792
2 E B -2.4632
3 Q B -1.8767
4 L B 0.0000
5 V B 1.1254
6 E B 0.0000
7 S B -0.2170
8 G B -0.6157
9 G B 0.0686
11 G B 0.6164
12 L B 1.3255
13 V B -0.2252
14 K B -1.8015
15 P B -1.9080
16 G B -1.4951
17 G B -1.3405
18 S B -1.3396
19 L B -0.9841
20 R B -2.0112
21 L B 0.0000
22 S B -0.3607
23 C B 0.0000
24 A B -0.2370
25 A B 0.0000
26 S B -1.4423
27 G B -1.7903
28 F B -0.9719
29 S B -0.6010
30 F B 0.0000
35 S B -1.0577
36 D B -0.8009
37 C B 0.0000
38 R B -0.3414
39 M B 0.0000
40 Y B 0.0000
41 W B 0.0000
42 L B 0.0000
43 R B 0.0000
44 Q B -0.5711
45 A B -0.9333
46 P B -0.9713
47 G B -1.4364
48 K B -2.3336
49 G B -1.5658
50 L B -0.8037
51 E B -0.8861
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 V B -0.0252
56 I B 0.0000
57 S B 0.0000
58 V B -1.5137
59 K B -2.4596
60 S B -1.8717
61 E B -2.4433
62 N B -1.9141
63 Y B -0.4553
64 G B -0.7814
65 A B -0.3459
66 N B -0.5688
67 Y B -1.0313
68 A B -1.4377
69 E B -2.3284
70 S B -1.6981
71 V B 0.0000
72 R B -2.2503
74 G B -1.5742
75 R B -1.5605
76 F B 0.0000
77 T B -0.8577
78 I B 0.0000
79 S B -0.1234
80 R B -0.8291
81 D B -1.4362
82 D B -1.9974
83 S B -1.6349
84 K B -2.4553
85 N B -1.9498
86 T B -1.0428
87 V B 0.0000
88 Y B -0.4035
89 L B 0.0000
90 Q B -1.1705
91 M B 0.0000
92 N B -1.4972
93 S B -1.2819
94 L B 0.0000
95 K B -2.1369
96 T B -1.6884
97 E B -2.1816
98 D B 0.0000
99 T B -0.3058
100 A B 0.0000
101 V B 0.7985
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 S B 0.0000
106 A B 0.0000
107 S B 0.0000
108 Y B 0.5764
109 Y B 1.0219
110 R B -0.0270
111 Y B 0.6783
111A D B -0.3088
112A V B 1.4050
112 G B 0.0000
113 A B 0.0000
114 W B 0.0000
115 F B 0.0000
116 A B 0.0393
117 Y B -0.4460
118 W B -0.3957
119 G B 0.0000
120 Q B -1.1255
121 G B -0.2370
122 T B 0.0000
123 L B 1.6497
124 V B 0.0000
125 T B 0.2507
126 V B 0.0000
127 S B -0.6966
128 S B -0.6422
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Laboratory of Theory of Biopolymers 2018