Project name: USTEKINUMAB_A3D

Status: done

Started: 2025-11-17 15:16:48
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQGISSWLAWYQQKPEKAPKSLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYNIYPYTFGQGTKLEIK
B: EVQLVQSGAEVKKPGESLKISCKGSGYSFTTYWLGWVRQMPGKGLDWIGIMSPVDSDIRYSPSFQGQVTMSVDKSITTAYLQWNSLKASDTAMYYCARRRPGQGYFDFWGQGTLVTVSS
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                                          (00:02:20)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:22)
Show buried residues

Minimal score value
-3.1844
Maximal score value
1.3322
Average score
-0.5519
Total score value
-124.7329

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 -2.1122
2 I A 0.0000
3 Q A -2.2485
4 M A 0.0000
5 T A -1.3344
6 Q A 0.0000
7 S A -0.7733
8 P A -0.5015
9 S A -0.8175
10 S A -0.8452
11 L A -0.5817
12 S A -0.8691
13 A A 0.0000
14 S A -0.9118
15 V A -0.1017
16 G A -0.9233
17 D A -1.9175
18 R A -2.3971
19 V A 0.0000
20 T A -0.4827
21 I A 0.0000
22 T A -0.8134
23 C A 0.0000
24 R A -2.7570
25 A A 0.0000
26 S A -1.9800
27 Q A -2.2433
28 G A -1.3979
29 I A 0.0000
36 S A -0.7410
37 S A -0.3315
38 W A 0.4695
39 L A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.7103
44 Q A 0.0000
45 K A -1.7528
46 P A -1.7196
47 E A -3.0020
48 K A -3.1844
49 A A -1.7272
50 P A 0.0000
51 K A -0.9954
52 S A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.2879
56 A A 0.1619
57 A A 0.0000
65 S A -0.2062
66 S A 0.0944
67 L A 0.4122
68 Q A -0.1268
69 S A -0.3109
70 G A -0.4688
71 V A -0.2627
72 P A -0.3239
74 S A -0.3950
75 R A -0.7919
76 F A 0.0000
77 S A -0.2953
78 G A -0.2833
79 S A -0.7128
80 G A -1.2230
83 S A -1.1324
84 G A -1.2472
85 T A -1.8340
86 D A -2.5022
87 F A 0.0000
88 T A -0.8094
89 L A 0.0000
90 T A -0.5862
91 I A 0.0000
92 S A -1.2547
93 S A -1.2935
94 L A 0.0000
95 Q A -0.8490
96 P A -0.8624
97 E A -1.4947
98 D A 0.0000
99 F A -0.0641
100 A A 0.0000
101 T A -0.5698
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 N A 0.2710
109 I A 1.1668
114 Y A 0.4846
115 P A -0.1697
116 Y A 0.0000
117 T A -0.6750
118 F A 0.0000
119 G A 0.0000
120 Q A -1.5174
121 G A -1.1426
122 T A 0.0000
123 K A -1.1658
124 L A 0.0000
125 E A -0.9556
126 I A -0.5035
127 K A -1.5215
1 E B -1.9760
2 V B -0.7628
3 Q B -1.0466
4 L B 0.0000
5 V B 0.5891
6 Q B 0.0000
7 S B -0.2962
8 G B -0.3421
9 A B 0.4378
11 E B 0.3357
12 V B 1.2345
13 K B -0.8887
14 K B -2.3650
15 P B -2.2904
16 G B -2.1332
17 E B -2.3042
18 S B -1.8772
19 L B 0.0000
20 K B -1.6419
21 I B 0.0000
22 S B -0.2773
23 C B 0.0000
24 K B -0.0845
25 G B 0.0000
26 S B -0.6841
27 G B -1.0355
28 Y B -0.4087
29 S B -0.1206
30 F B 0.0000
35 T B 0.1244
36 T B 0.1697
37 Y B 0.2704
38 W B 0.3224
39 L B 0.0000
40 G B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B -0.8338
44 Q B -1.0239
45 M B -0.9174
46 P B -1.0025
47 G B -1.4178
48 K B -2.3980
49 G B -1.7152
50 L B 0.0000
51 D B -1.6978
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 I B 0.0000
56 M B 0.0000
57 S B 0.0000
58 P B 0.0000
59 V B 0.2887
62 D B -1.5407
63 S B -1.3465
64 D B -1.8482
65 I B -0.8541
66 R B -1.2603
67 Y B -0.8582
68 S B 0.0000
69 P B -1.2707
70 S B -1.0051
71 F B 0.0000
72 Q B -1.8079
74 G B -1.5597
75 Q B -2.0101
76 V B 0.0000
77 T B -0.8402
78 M B 0.0000
79 S B -0.2202
80 V B 0.0225
81 D B -0.2783
82 K B -0.8070
83 S B 0.0454
84 I B 1.3322
85 T B 0.0735
86 T B 0.0000
87 A B 0.0000
88 Y B -0.2856
89 L B 0.0000
90 Q B -1.2289
91 W B 0.0000
92 N B -2.1169
93 S B -2.1742
94 L B 0.0000
95 K B -2.5422
96 A B -1.3723
97 S B -0.8720
98 D B -0.9038
99 T B -0.2170
100 A B 0.0000
101 M B 0.3134
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 -0.2695
108 R B -0.7502
109 P B -0.7731
110 G B -0.8443
112 Q B -0.6387
113 G B 0.0000
114 Y B 0.0000
115 F B 0.0000
116 D B 0.0000
117 F B 0.7073
118 W B 0.2518
119 G B 0.0000
120 Q B -1.4804
121 G B -0.6924
122 T B 0.0000
123 L B 1.2401
124 V B 0.0000
125 T B 0.1465
126 V B 0.0000
127 S B -0.9888
128 S B -1.0631
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Laboratory of Theory of Biopolymers 2018