Project name: Demcizumab

Status: done

Started: 2025-01-10 07:45:12
Settings
Chain sequence(s) A: QVQLVQSGAEVKKPGASVKISCKASGYSFTAYYIHWVKQAPGQGLEWIGYISSYNGATNYNQKFKGRVTFTTDTSTSTAYMELRSLRSDDTAVYYCARDYDYDVGMDYWGQGTLVTVSS
B: DIVMTQSPDSLAVSLGERATISCRASESVDNYGISFMKWFQQKPGQPPKLLIYAASNQGSGVPDRFSGSGSGTDFTLTISSLQAEDVAVYYCQQSKEVPWTFGGGTKVEIKR
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                                          (00:02:05)
[INFO]       Main:     Simulation completed successfully.                                          (00:02:06)
Show buried residues

Minimal score value
-3.2199
Maximal score value
0.8297
Average score
-0.652
Total score value
-150.602

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 -1.5210
2 V A -0.9957
3 Q A -1.2513
4 L A 0.0000
5 V A 0.1733
6 Q A 0.0000
7 S A -0.6062
8 G A -0.5904
9 A A -0.0212
10 E A -0.5441
11 V A 0.7204
12 K A -1.1161
13 K A -2.1822
14 P A -2.3807
15 G A -1.7422
16 A A -1.4309
17 S A -1.6179
18 V A 0.0000
19 K A -2.0841
20 I A 0.0000
21 S A -0.6161
22 C A 0.0000
23 K A -1.1586
24 A A 0.0000
25 S A -0.9871
26 G A -1.1154
27 Y A -0.4625
28 S A -0.1672
29 F A 0.0000
30 T A 0.3240
31 A A 0.5909
32 Y A 0.7537
33 Y A 0.8297
34 I A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 K A -0.4486
39 Q A -0.6495
40 A A -0.9647
41 P A -0.9587
42 G A -1.2286
43 Q A -1.7824
44 G A -1.1602
45 L A 0.0000
46 E A -0.7924
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 Y A 0.2995
51 I A 0.0000
52 S A 0.0000
53 S A 0.0000
54 Y A 0.7971
55 N A -0.6933
56 G A -0.5223
57 A A -0.2765
58 T A -0.2102
59 N A -0.0695
60 Y A -0.3746
61 N A 0.0000
62 Q A -2.4433
63 K A -2.8605
64 F A 0.0000
65 K A -2.8799
66 G A -1.9502
67 R A -1.6923
68 V A 0.0000
69 T A -0.5786
70 F A 0.0000
71 T A -0.2712
72 T A -0.6032
73 D A -1.0606
74 T A -0.4007
75 S A -0.5262
76 T A -0.6758
77 S A -0.7929
78 T A 0.0000
79 A A 0.0000
80 Y A -0.6557
81 M A 0.0000
82 E A -1.4603
83 L A 0.0000
84 R A -1.6889
85 S A -1.4979
86 L A 0.0000
87 R A -3.2199
88 S A -2.4618
89 D A -2.5766
90 D A 0.0000
91 T A -0.8302
92 A A 0.0000
93 V A 0.4480
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 D A 0.3449
100 Y A 0.3420
101 D A -0.7339
102 Y A 0.4266
103 D A 0.0697
104 V A -0.1961
105 G A 0.0000
106 M A 0.0000
107 D A -0.1832
108 Y A 0.0796
109 W A -0.2741
110 G A 0.0000
111 Q A -1.1691
112 G A -0.4405
113 T A 0.0000
114 L A 0.7766
115 V A 0.0000
116 T A -0.2849
117 V A 0.0000
118 S A -1.1040
119 S A -1.2003
1 D B -1.4072
2 I B 0.0000
3 V B 0.5909
4 M B 0.0000
5 T B -0.7680
6 Q B 0.0000
7 S B -1.2134
8 P B -1.3256
9 D B -2.2759
10 S B -1.6561
11 L B -1.0447
12 A B -1.1838
13 V B -1.6647
14 S B -1.9523
15 L B -1.1463
16 G B -1.5195
17 E B -2.9669
18 R B -2.9070
19 A B 0.0000
20 T B -0.5322
21 I B 0.0000
22 S B -1.0941
23 C B 0.0000
24 R B -2.4688
25 A B 0.0000
26 S B -1.3506
27 E B -2.3357
28 S B -1.7930
29 V B 0.0000
30 D B -0.9678
31 N B -0.5382
32 Y B 0.7073
33 G B 0.0014
34 I B 0.1701
35 S B 0.0000
36 F B 0.0000
37 M B 0.0000
38 K B 0.0000
39 W B 0.0000
40 F B 0.0000
41 Q B 0.0000
42 Q B 0.0000
43 K B -1.4349
44 P B -0.9739
45 G B -1.3933
46 Q B -1.9061
47 P B -1.2708
48 P B 0.0000
49 K B -1.1018
50 L B 0.0000
51 L B 0.0000
52 I B 0.0000
53 Y B -0.3808
54 A B -0.2153
55 A B 0.0000
56 S B -0.8852
57 N B -1.3438
58 Q B -1.4698
59 G B -0.8577
60 S B -0.6991
61 G B -0.8283
62 V B -1.0115
63 P B -1.2087
64 D B -2.1296
65 R B -1.5422
66 F B 0.0000
67 S B -0.9958
68 G B -0.6545
69 S B -0.8418
70 G B -1.1916
71 S B -1.1095
72 G B -1.4080
73 T B -2.0099
74 D B -2.3738
75 F B 0.0000
76 T B -0.8270
77 L B 0.0000
78 T B -0.6273
79 I B 0.0000
80 S B -1.8851
81 S B -1.9116
82 L B 0.0000
83 Q B -1.3345
84 A B -0.9572
85 E B -1.7960
86 D B 0.0000
87 V B -0.6850
88 A B 0.0000
89 V B -0.7908
90 Y B 0.0000
91 Y B 0.0000
92 C B 0.0000
93 Q B 0.0000
94 Q B 0.0000
95 S B -0.0375
96 K B -0.7579
97 E B -0.7086
98 V B 0.5801
99 P B -0.1434
100 W B 0.2154
101 T B 0.1085
102 F B 0.2335
103 G B 0.0000
104 G B -0.9971
105 G B -1.1441
106 T B 0.0000
107 K B -1.7869
108 V B 0.0000
109 E B -1.8361
110 I B -1.7696
111 K B -2.7743
112 R B -2.6305
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Laboratory of Theory of Biopolymers 2018