Project name: VELTUZUMAB_A3D

Status: done

Started: 2025-11-17 15:20:07
Settings
Chain sequence(s) A: DIQLTQSPSSLSASVGDRVTMTCRASSSVSYIHWFQQKPGKAPKPWIYATSNLASGVPVRFSGSGSGTDYTFTISSLQPEDIATYYCQQWTSNPPTFGGGTKLEIK
B: QVQLQQSGAEVKKPGSSVKVSCKASGYTFTSYNMHWVKQAPGQGLEWIGAIYPGMGDTSYNQKFKGKATLTADESTNTAYMELSSLRSEDTAFYYCARSTYYGGDWYFDVWGQGTTVTVSS
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                                          (00:01:58)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:01)
Show buried residues

Minimal score value
-2.9002
Maximal score value
1.7607
Average score
-0.5781
Total score value
-131.2182

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 -2.5063
2 I A -1.5116
3 Q A -1.7550
4 L A -1.0851
5 T A -0.8690
6 Q A -0.6176
7 S A -0.5786
8 P A -0.6462
9 S A -0.9771
10 S A -1.2820
11 L A -0.9358
12 S A -1.2912
13 A A 0.0000
14 S A -0.7308
15 V A 0.2207
16 G A -0.5560
17 D A -1.6320
18 R A -2.2096
19 V A 0.0000
20 T A -0.5647
21 M A 0.0000
22 T A -0.6081
23 C A 0.0000
24 R A -1.5916
25 A A -1.1212
26 S A -1.1089
27 S A -0.9390
28 S A -0.5892
29 V A 0.0000
37 S A -0.1801
38 Y A 0.0033
39 I A 0.0000
40 H A 0.0000
41 W A 0.0000
42 F A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.3640
46 P A -1.2147
47 G A -1.4170
48 K A -2.3858
49 A A -1.4292
50 P A 0.0000
51 K A -0.9241
52 P A -0.1675
53 W A 0.0454
54 I A 0.0000
55 Y A 0.4415
56 A A 0.0000
57 T A 0.0000
65 S A -0.2831
66 N A -0.2266
67 L A 0.7306
68 A A 0.0311
69 S A -0.3292
70 G A -0.2446
71 V A 0.4690
72 P A 0.6848
74 V A 1.6618
75 R A 0.2306
76 F A 0.0000
77 S A 0.1184
78 G A -0.2815
79 S A -0.6300
80 G A -0.8646
83 S A -0.8221
84 G A -0.7862
85 T A -1.0267
86 D A -1.4903
87 Y A 0.0000
88 T A -0.5806
89 F A 0.0000
90 T A -0.5360
91 I A 0.0000
92 S A -0.9212
93 S A -1.1009
94 L A 0.0000
95 Q A -0.6115
96 P A -0.7311
97 E A -1.6256
98 D A 0.0000
99 I A -0.1955
100 A A -0.6455
101 T A -0.9023
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 W A 0.0000
108 T A -0.6264
109 S A -1.3044
114 N A -1.8889
115 P A -1.7079
116 P A 0.0000
117 T A -0.8830
118 F A -0.2038
119 G A 0.0000
120 G A -0.8894
121 G A 0.0000
122 T A 0.0000
123 K A -1.9316
124 L A 0.0000
125 E A -1.7204
126 I A -0.7800
127 K A -1.6932
1 Q B -0.9293
2 V B 0.6822
3 Q B -0.9877
4 L B 0.0000
5 Q B -2.1644
6 Q B 0.0000
7 S B -1.0386
8 G B -0.9968
9 A B -0.2102
11 E B -0.3635
12 V B 0.8475
13 K B -0.8019
14 K B -2.0722
15 P B -1.8115
16 G B -1.3495
17 S B -1.2170
18 S B -1.2036
19 V B 0.0000
20 K B -1.4342
21 V B 0.0000
22 S B 0.0000
23 C B 0.0000
24 K B -1.8255
25 A B -1.3136
26 S B -0.9236
27 G B -0.2664
28 Y B 0.0118
29 T B -0.4412
30 F B 0.0000
35 T B -0.6543
36 S B -0.1357
37 Y B 0.2275
38 N B -0.4726
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 K B -0.4189
44 Q B -0.6875
45 A B -0.9757
46 P B -0.8528
47 G B -1.2165
48 Q B -1.7766
49 G B -1.1859
50 L B 0.0000
51 E B -0.8657
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 A B 0.0000
56 I B 0.0000
57 Y B -0.2460
58 P B 0.0000
59 G B -0.4523
62 M B 0.1086
63 G B -0.9819
64 D B -1.6837
65 T B -0.8121
66 S B -0.8373
67 Y B -1.0357
68 N B -2.0765
69 Q B -2.6780
70 K B -2.9002
71 F B 0.0000
72 K B -2.8379
74 G B -2.0143
75 K B -1.5938
76 A B 0.0000
77 T B -0.7892
78 L B 0.0000
79 T B -0.4695
80 A B -0.7282
81 D B -1.6788
82 E B -2.4654
83 S B -1.5313
84 T B -1.4273
85 N B -2.1543
86 T B 0.0000
87 A B 0.0000
88 Y B -0.3014
89 M B 0.0000
90 E B -1.1259
91 L B 0.0000
92 S B -0.9681
93 S B -1.0970
94 L B 0.0000
95 R B -2.6038
96 S B -1.9646
97 E B -2.3217
98 D B 0.0000
99 T B -0.6386
100 A B 0.0000
101 F B 0.1119
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 S B 0.0000
108 T B 0.8665
109 Y B 1.7607
110 Y B 1.5132
111 G B 0.2302
112A G B -0.0674
112 D B 0.0000
113 W B 1.0436
114 Y B 0.0000
115 F B 0.0000
116 D B -0.1556
117 V B 0.0264
118 W B -0.4067
119 G B 0.0000
120 Q B -1.9758
121 G B -1.2146
122 T B 0.0000
123 T B 0.0582
124 V B 0.0000
125 T B -0.2763
126 V B -1.1300
127 S B -0.8788
128 S B -0.9777
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Laboratory of Theory of Biopolymers 2018