Project name: TRASTUZUMAB_A3D

Status: done

Started: 2025-11-17 15:10:45
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRASQDVNTAVAWYQQKPGKAPKLLIYSASFLYSGVPSRFSGSRSGTDFTLTISSLQPEDFATYYCQQHYTTPPTFGQGTKVEIK
B: EVQLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRYADSVKGRFTISADTSKNTAYLQMNSLRAEDTAVYYCSRWGGDGFYAMDYWGQGTLVTVSS
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                                          (00:02:00)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:02)
Show buried residues

Minimal score value
-2.7387
Maximal score value
2.2072
Average score
-0.6129
Total score value
-139.1327

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 -2.3393
2 I A -1.4115
3 Q A -2.0940
4 M A 0.0000
5 T A -1.4239
6 Q A 0.0000
7 S A -0.9121
8 P A -0.6390
9 S A -0.9202
10 S A -1.1422
11 L A -0.6630
12 S A -0.9998
13 A A 0.0000
14 S A -1.1414
15 V A -0.2128
16 G A -1.0086
17 D A -1.7763
18 R A -2.3082
19 V A 0.0000
20 T A -0.6140
21 I A 0.0000
22 T A -0.7502
23 C A 0.0000
24 R A -2.6890
25 A A 0.0000
26 S A -2.0098
27 Q A -2.4402
28 D A -2.3206
29 V A 0.0000
36 N A -1.7623
37 T A -0.5140
38 A A 0.1237
39 V A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.9508
44 Q A -1.3454
45 K A -1.6084
46 P A -1.3123
47 G A -1.6780
48 K A -2.6800
49 A A -1.7188
50 P A 0.0000
51 K A -1.9663
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 1.1083
56 S A 0.4908
57 A A 0.0000
65 S A 0.7694
66 F A 2.2072
67 L A 1.4197
68 Y A 0.5081
69 S A -0.0540
70 G A -0.5107
71 V A 0.0000
72 P A -0.3948
74 S A -0.4091
75 R A -0.6472
76 F A 0.0000
77 S A 0.1726
78 G A 0.1384
79 S A -0.4196
80 R A -1.6334
83 S A -1.3266
84 G A -1.5916
85 T A -1.9808
86 D A -1.8441
87 F A 0.0000
88 T A -0.7407
89 L A 0.0000
90 T A -0.5879
91 I A 0.0000
92 S A -1.2352
93 S A -1.0959
94 L A 0.0000
95 Q A -0.7641
96 P A -0.7532
97 E A -1.0690
98 D A 0.0000
99 F A 0.3502
100 A A -0.2966
101 T A -0.7457
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 H A 0.0000
108 Y A 0.9569
109 T A 0.3989
114 T A 0.0000
115 P A -0.6697
116 P A 0.0000
117 T A -0.5488
118 F A 0.0000
119 G A 0.0000
120 Q A -1.7812
121 G A 0.0000
122 T A 0.0000
123 K A -1.5233
124 V A 0.0000
125 E A -1.4556
126 I A -0.8678
127 K A -1.6619
1 E B -2.0085
2 V B -1.0651
3 Q B -1.2232
4 L B 0.0000
5 V B 0.4401
6 E B 0.0000
7 S B -0.2407
8 G B -0.7118
9 G B 0.1168
11 G B 0.6302
12 L B 1.4215
13 V B -0.0296
14 Q B -1.3630
15 P B -1.5729
16 G B -1.3421
17 G B -1.0586
18 S B -1.0548
19 L B -0.7577
20 R B -1.7514
21 L B 0.0000
22 S B -0.3311
23 C B 0.0000
24 A B -0.2140
25 A B 0.0000
26 S B -1.0419
27 G B -1.2470
28 F B -0.7531
29 N B -1.4446
30 I B 0.0000
35 K B -2.3439
36 D B -2.7250
37 T B -1.5099
38 Y B -0.5393
39 I B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.5491
45 A B -1.0009
46 P B -1.1597
47 G B -1.4488
48 K B -2.3189
49 G B -1.6463
50 L B -0.7949
51 E B -0.9174
52 W B 0.0000
53 V B 0.0000
54 A B 0.0000
55 R B -0.4429
56 I B 0.0000
57 Y B -0.4078
58 P B -0.9830
59 T B -1.2398
62 N B -0.9892
63 G B -0.2956
64 Y B 0.4791
65 T B -0.3772
66 R B -1.4968
67 Y B -1.5702
68 A B 0.0000
69 D B -2.6363
70 S B -1.6924
71 V B 0.0000
72 K B -2.7387
74 G B -1.6194
75 R B 0.0000
76 F B 0.0000
77 T B -0.9776
78 I B 0.0000
79 S B -0.1579
80 A B -0.5712
81 D B -1.2566
82 T B -1.4081
83 S B -1.2357
84 K B -2.1233
85 N B -1.5489
86 T B -0.7655
87 A B 0.0000
88 Y B -0.3734
89 L B 0.0000
90 Q B -1.1254
91 M B 0.0000
92 N B -1.1690
93 S B -1.1025
94 L B 0.0000
95 R B -2.1180
96 A B -1.5915
97 E B -2.1657
98 D B 0.0000
99 T B -0.3393
100 A B 0.0000
101 V B 0.6794
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 S B 0.0000
106 R B 0.0000
107 W B 0.0000
108 G B -0.7626
109 G B -1.5813
110 D B -2.0971
111 G B -1.0794
112 F B -0.2971
113 Y B 0.3780
114 A B 0.0000
115 M B 0.0000
116 D B -0.0936
117 Y B 0.0498
118 W B -0.2177
119 G B -0.4873
120 Q B -1.5113
121 G B -0.4687
122 T B 0.5215
123 L B 1.7053
124 V B 0.0000
125 T B 0.2762
126 V B 0.0000
127 S B -0.6807
128 S B -0.5530
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Laboratory of Theory of Biopolymers 2018