Project name: Suciraslimab

Status: done

Started: 2025-01-10 08:19:39
Settings
Chain sequence(s) A: QVQLQESGGGLVKPGGSLKLSCAASGFAFSIYDMSWVRQTPEKRLEWVAYISSGGGTTYYPDTVKGRFTISRDNAKNTLYLQMSSLKSEDTAMYYCARHSGYGSSYGVLFAYWGQGTLVTVSS
B: DIQLTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYYTSILHSGVPSRFSGSGSGTDYSLTISNLEQEDFATYFCQQGNTLPWTFGGGTKLEIKR
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]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:02:11)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:13)
Show buried residues

Minimal score value
-3.6178
Maximal score value
1.7293
Average score
-0.6617
Total score value
-152.8517

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 Q A -1.5485
2 V A -1.0205
3 Q A -1.8991
4 L A 0.0000
5 Q A -1.8484
6 E A 0.0000
7 S A -0.7984
8 G A -0.6203
9 G A 0.1973
10 G A 0.7433
11 L A 1.3594
12 V A -0.2381
13 K A -1.8322
14 P A -1.8222
15 G A -1.4207
16 G A -0.9393
17 S A -1.0203
18 L A -0.5475
19 K A -1.5890
20 L A 0.0000
21 S A -0.7648
22 C A 0.0000
23 A A -1.0428
24 A A 0.0000
25 S A -1.1638
26 G A -1.1064
27 F A -0.1645
28 A A 0.5012
29 F A 0.0000
30 S A 0.2142
31 I A 1.7293
32 Y A 0.7136
33 D A -0.2422
34 M A 0.0000
35 S A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A 0.0000
40 T A -2.1156
41 P A -2.2388
42 E A -3.3355
43 K A -3.6178
44 R A -3.4125
45 L A 0.0000
46 E A -1.0502
47 W A 0.0000
48 V A 0.0000
49 A A 0.0000
50 Y A 0.2506
51 I A 0.0000
52 S A -0.2390
53 S A 0.0038
54 G A -0.5961
55 G A -0.9669
56 G A -0.7581
57 T A -0.3299
58 T A 0.1402
59 Y A 0.4509
60 Y A -0.4583
61 P A 0.0000
62 D A -2.4095
63 T A -1.7143
64 V A 0.0000
65 K A -2.5156
66 G A -1.7351
67 R A -1.5422
68 F A 0.0000
69 T A -0.7411
70 I A 0.0000
71 S A -0.5319
72 R A -1.0003
73 D A -1.4700
74 N A -1.3388
75 A A -1.3204
76 K A -2.2334
77 N A -1.6586
78 T A -1.2573
79 L A 0.0000
80 Y A -0.4715
81 L A 0.0000
82 Q A -1.1711
83 M A 0.0000
84 S A -0.9683
85 S A -1.0886
86 L A 0.0000
87 K A -2.4058
88 S A -2.0558
89 E A -2.3808
90 D A 0.0000
91 T A -0.4605
92 A A 0.0000
93 M A 0.3714
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 H A 0.0000
100 S A 0.0702
101 G A 0.1942
102 Y A 0.6300
103 G A -0.1650
104 S A -0.2289
105 S A 0.1036
106 Y A 0.5801
107 G A 0.1995
108 V A 0.4606
109 L A 0.0000
110 F A 0.0000
111 A A 0.0000
112 Y A 0.0822
113 W A -0.5250
114 G A 0.0000
115 Q A -1.9056
116 G A -0.5568
117 T A 0.0734
118 L A 1.5312
119 V A 0.0000
120 T A 0.1744
121 V A 0.0000
122 S A -0.8929
123 S A -1.0579
1 D B -2.0824
2 I B 0.0000
3 Q B -2.1976
4 L B 0.0000
5 T B -1.3084
6 Q B 0.0000
7 T B -0.5050
8 T B -0.3790
9 S B -0.5740
10 S B -0.8322
11 L B -0.6296
12 S B -1.2381
13 A B -1.4277
14 S B -1.9131
15 L B -1.4204
16 G B -1.8369
17 D B -2.2675
18 R B -2.6941
19 V B 0.0000
20 T B -0.5652
21 I B 0.0000
22 S B -1.0581
23 C B 0.0000
24 R B -3.0965
25 A B 0.0000
26 S B -2.3036
27 Q B -2.8019
28 D B -2.9656
29 I B 0.0000
30 S B -1.0599
31 N B -0.8488
32 Y B -0.0926
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.5162
40 P B -1.2678
41 D B -2.2422
42 G B -1.5255
43 T B -1.3308
44 V B 0.0000
45 K B -0.9307
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B 0.0000
50 Y B 0.6667
51 T B 0.0000
52 S B 0.2067
53 I B 0.9167
54 L B 0.7417
55 H B 0.0000
56 S B -0.1713
57 G B -0.4247
58 V B -0.2282
59 P B -0.3253
60 S B -0.4095
61 R B -1.2087
62 F B 0.0000
63 S B -0.2167
64 G B -0.1443
65 S B -0.6921
66 G B -1.3190
67 S B -1.5286
68 G B -1.9789
69 T B -2.6227
70 D B -3.1215
71 Y B 0.0000
72 S B -0.9883
73 L B 0.0000
74 T B -0.7782
75 I B 0.0000
76 S B -2.0123
77 N B -2.5224
78 L B 0.0000
79 E B -2.0929
80 Q B -2.1158
81 E B -2.2196
82 D B 0.0000
83 F B -1.2531
84 A B 0.0000
85 T B -0.9484
86 Y B 0.0000
87 F B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 G B 0.0000
92 N B -0.4650
93 T B -0.0867
94 L B 0.5568
95 P B -0.1966
96 W B 0.0000
97 T B -0.6310
98 F B 0.0000
99 G B 0.0000
100 G B -1.5518
101 G B 0.0000
102 T B 0.0000
103 K B -1.3663
104 L B 0.0000
105 E B -2.0131
106 I B -2.1682
107 K B -2.7159
108 R B -2.7357
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Laboratory of Theory of Biopolymers 2018