Project name: VATELIZUMAB_A3D

Status: done

Started: 2025-11-17 15:19:03
Settings
Chain sequence(s) A: DFVMTQSPAFLSVTPGEKVTITCSAQSSVNYIHWYQQKPDQAPKKLIYDTSKLASGVPSRFSGSGSGTDYTFTISSLEAEDAATYYCQQWTTNPLTFGQGTKVEIK
B: QVQLQESGPGLVKPSETLSLTCTVSGFSLTNYGIHWIRQPPGKGLEWLGVIWARGFTNYNSALMSRLTISKDNSKNQVSLKLSSVTAADTAVYYCARANDGVYYAMDYWGQGTLVTVSS
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                                          (00:01:36)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:38)
Show buried residues

Minimal score value
-3.174
Maximal score value
1.8655
Average score
-0.5201
Total score value
-117.0253

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 -1.7762
2 F A 0.0000
3 V A 0.7801
4 M A 0.0000
5 T A -0.1559
6 Q A 0.0000
7 S A -0.1839
8 P A 0.2372
9 A A 0.3214
10 F A 1.1700
11 L A 0.5202
12 S A -0.3022
13 V A -1.2790
14 T A -1.7685
15 P A -2.0220
16 G A -2.0559
17 E A -3.1740
18 K A -2.8200
19 V A 0.0000
20 T A -0.4399
21 I A 0.0000
22 T A -0.5262
23 C A 0.0000
24 S A -0.8371
25 A A 0.0000
26 Q A -1.1992
27 S A -0.8327
28 S A -1.1528
29 V A 0.0000
37 N A -1.2062
38 Y A -0.1128
39 I A 0.0000
40 H A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A -1.2465
45 K A -1.6092
46 P A -1.5098
47 D A -2.5052
48 Q A -2.1655
49 A A -1.2422
50 P A 0.0000
51 K A -1.0715
52 K A -0.4706
53 L A 0.0000
54 I A 0.0000
55 Y A -0.0709
56 D A -0.4514
57 T A -0.5614
65 S A -0.7040
66 K A -0.9845
67 L A -0.1233
68 A A -0.1266
69 S A -0.3287
70 G A -0.4080
71 V A -0.0873
72 P A -0.2425
74 S A -0.3411
75 R A -0.7931
76 F A 0.0000
77 S A -0.4104
78 G A -0.4771
79 S A -0.8197
80 G A -1.1545
83 S A -1.2822
84 G A -1.3789
85 T A -1.6570
86 D A -2.2244
87 Y A 0.0000
88 T A -0.6364
89 F A 0.0000
90 T A -0.5013
91 I A 0.0000
92 S A -1.5479
93 S A -1.9057
94 L A 0.0000
95 E A -2.1502
96 A A -1.5365
97 E A -2.1216
98 D A 0.0000
99 A A -1.1775
100 A A 0.0000
101 T A 0.0000
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 -0.1203
109 T A -0.9457
114 N A -1.4384
115 P A -1.0416
116 L A -0.2631
117 T A -0.2098
118 F A 0.0000
119 G A 0.0000
120 Q A -1.1653
121 G A -0.9595
122 T A 0.0000
123 K A -0.8931
124 V A 0.0000
125 E A -1.2674
126 I A -1.3217
127 K A -1.8086
1 Q B -1.3526
2 V B 0.0000
3 Q B -1.7602
4 L B 0.0000
5 Q B -1.8957
6 E B 0.0000
7 S B -0.6584
8 G B -0.1888
9 P B 0.2361
11 G B 0.7706
12 L B 1.2514
13 V B -0.2925
14 K B -1.8260
15 P B -1.4487
16 S B -1.2936
17 E B -1.8048
18 T B -1.3037
19 L B 0.0000
20 S B -0.8111
21 L B 0.0000
22 T B -0.7345
23 C B 0.0000
24 T B -1.2966
25 V B 0.0000
26 S B -1.1070
27 G B -0.7269
28 F B 0.1659
29 S B -0.2587
30 L B 0.0000
35 T B -1.1197
36 N B -1.1895
37 Y B -0.2778
38 G B -0.1128
39 I B 0.0000
40 H B 0.0000
41 W B 0.0000
42 I B 0.0000
43 R B 0.0000
44 Q B -0.4773
45 P B -0.6262
46 P B -0.8083
47 G B -1.4476
48 K B -2.2837
49 G B -1.4164
50 L B -0.6295
51 E B -0.6560
52 W B -0.0252
53 L B 0.0000
54 G B 0.0000
55 V B 0.2390
56 I B 0.0000
57 W B -0.0999
58 A B -0.9051
59 R B -1.5704
63 G B -0.4319
64 F B 0.6632
65 T B 0.1071
66 N B -0.1546
67 Y B -0.0750
68 N B -0.4086
69 S B -0.4126
70 A B -0.2128
71 L B 0.0000
72 M B 0.2572
74 S B -0.1680
75 R B -0.5814
76 L B 0.0000
77 T B -0.5404
78 I B 0.0000
79 S B -0.5837
80 K B -1.5024
81 D B -2.0680
82 N B -2.4728
83 S B -1.9576
84 K B -2.6337
85 N B -1.9004
86 Q B -1.7503
87 V B 0.0000
88 S B -0.7194
89 L B 0.0000
90 K B -1.3354
91 L B 0.0000
92 S B -1.0260
93 S B -1.0682
94 V B 0.0000
95 T B -0.5541
96 A B -0.1749
97 A B 0.0486
98 D B 0.0000
99 T B 0.4846
100 A B 0.0000
101 V B 0.7607
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 A B 0.0000
108 N B -0.1347
109 D B -0.3337
110 G B 0.4231
111 V B 1.8655
112 Y B 1.4013
113 Y B 0.8336
114 A B 0.0000
115 M B 0.0000
116 D B -0.2677
117 Y B -0.1655
118 W B -0.5485
119 G B 0.0000
120 Q B -1.9781
121 G B -0.7903
122 T B 0.1674
123 L B 1.5595
124 V B 0.0000
125 T B 0.6662
126 V B -0.2066
127 S B -0.4711
128 S B -0.6180
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Laboratory of Theory of Biopolymers 2018