Project name: TISLELIZUMAB_A3D

Status: done

Started: 2025-11-17 15:06:59
Settings
Chain sequence(s) A: DIVMTQSPDSLAVSLGERATINCKSSESVSNDVAWYQQKPGQPPKLLINYAFHRFTGVPDRFSGSGYGTDFTLTISSLQAEDVAVYYCHQAYSSPYTFGQGTKLEIK
B: QVQLQESGPGLVKPSETLSLTCTVSGFSLTSYGVHWIRQPPGKGLEWIGVIYADGSTNYNPSLKSRVTISKDTSKNQVSLKLSSVTAADTAVYYCARAYGNYWYIDVWGQGTTVTVSS
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                                          (00:01:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:50)
Show buried residues

Minimal score value
-2.4053
Maximal score value
1.1724
Average score
-0.51
Total score value
-114.7515

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 -1.5974
2 I A 0.0000
3 V A 0.7734
4 M A 0.0000
5 T A -0.7919
6 Q A 0.0000
7 S A -1.1420
8 P A -1.3241
9 D A -2.3744
10 S A -1.5295
11 L A -0.6387
12 A A -0.4133
13 V A -0.5664
14 S A -0.3987
15 L A 0.5452
16 G A -0.6335
17 E A -1.6505
18 R A -2.3054
19 A A 0.0000
20 T A -0.6606
21 I A 0.0000
22 N A -1.3104
23 C A 0.0000
24 K A -1.8651
25 S A 0.0000
26 S A -0.9320
27 E A -1.4762
28 S A -0.8078
29 V A 0.0000
36 S A 0.0302
37 N A 0.6424
38 D A 0.6253
39 V A 0.0000
40 A A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A -0.8500
44 Q A 0.0000
45 K A -1.2142
46 P A -0.9709
47 G A -1.1574
48 Q A -1.8167
49 P A -1.3613
50 P A 0.0000
51 K A -1.8140
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 N A 0.0000
56 Y A 0.5660
57 A A 0.0000
65 F A 0.6393
66 H A -0.7024
67 R A -1.3147
68 F A -0.1205
69 T A -0.2824
70 G A -0.6400
71 V A -0.7430
72 P A -1.1894
74 D A -2.2075
75 R A -1.6307
76 F A 0.0000
77 S A -0.7752
78 G A -0.1255
79 S A 0.0530
80 G A -0.0855
83 Y A 0.8160
84 G A -0.5052
85 T A -1.4005
86 D A -2.1565
87 F A 0.0000
88 T A -0.7752
89 L A 0.0000
90 T A -0.6483
91 I A 0.0000
92 S A -1.6431
93 S A -1.3788
94 L A 0.0000
95 Q A -0.8292
96 A A -0.3801
97 E A -1.6217
98 D A 0.0000
99 V A 0.0165
100 A A -0.4472
101 V A -0.6073
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 H A 0.0000
106 Q A 0.0000
107 A A 0.0000
108 Y A 1.1724
109 S A 0.1029
114 S A -0.3045
115 P A 0.0000
116 Y A 0.1420
117 T A -0.0373
118 F A 0.0000
119 G A 0.0000
120 Q A -1.4535
121 G A 0.0000
122 T A 0.0000
123 K A -1.8479
124 L A 0.0000
125 E A -0.3034
126 I A 0.0636
127 K A -1.0949
1 Q B -1.4111
2 V B -0.9101
3 Q B -1.6607
4 L B 0.0000
5 Q B -1.4303
6 E B 0.0000
7 S B -0.8076
8 G B -0.4435
9 P B -0.0898
11 G B 0.1481
12 L B 1.0229
13 V B 0.0000
14 K B -1.4139
15 P B -1.4534
16 S B -1.5392
17 E B -2.4053
18 T B -1.6839
19 L B 0.0000
20 S B -0.9195
21 L B 0.0000
22 T B -0.6520
23 C B 0.0000
24 T B -1.0922
25 V B 0.0000
26 S B -0.9863
27 G B -0.9283
28 F B -0.4204
29 S B -0.3516
30 L B 0.0000
35 T B -0.6762
36 S B -0.2548
37 Y B 0.0524
38 G B -0.0611
39 V 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 -0.8892
45 P B -0.8924
46 P B -0.9455
47 G B -1.4433
48 K B -2.3837
49 G B -1.5106
50 L B 0.0000
51 E B -1.4880
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 V B 0.0000
56 I B 0.0000
57 Y B -0.3820
58 A B -0.8022
59 D B -1.8296
63 G B -1.1300
64 S B -0.8040
65 T B -0.4958
66 N B -0.5885
67 Y B -0.5611
68 N B 0.0000
69 P B -1.0037
70 S B -0.7459
71 L B 0.0000
72 K B -1.6457
74 S B -1.1026
75 R B -1.2920
76 V B 0.0000
77 T B -1.0191
78 I B 0.0000
79 S B -0.7248
80 K B -1.2619
81 D B -1.4706
82 T B -1.2553
83 S B -1.3703
84 K B -2.2599
85 N B -1.6346
86 Q B -1.4282
87 V B 0.0000
88 S B -0.7451
89 L B 0.0000
90 K B -1.7485
91 L B 0.0000
92 S B -1.3445
93 S B -1.2663
94 V B 0.0000
95 T B -0.5845
96 A B -0.0885
97 A B 0.0618
98 D B 0.0000
99 T B 0.1931
100 A B 0.0000
101 V B 0.3057
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 Y B 0.5630
109 G B -0.0765
110 N B -0.5796
112 Y B 0.9243
113 W B 0.6529
114 Y B 0.0000
115 I B 0.0000
116 D B 0.0000
117 V B -0.1841
118 W B 0.0000
119 G B 0.0000
120 Q B -1.7820
121 G B -0.8656
122 T B -0.5059
123 T B 0.0810
124 V B 0.0000
125 T B 0.3038
126 V B -0.1786
127 S B -0.1563
128 S B -0.3372
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Laboratory of Theory of Biopolymers 2018