Project name: cumab

Status: done

Started: 2025-02-26 18:30:21
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Chain sequence(s) A: DIQLTQSPSFLSASVGDRVTITCRASENIYRNLAWYQQKPGKAPKLLVYAATNLASGVPSRFSGSGSGTEFTLTISSLQPEDFATYYCQHFWGTPPTFGQGTKVEIK
B: QITLKESGPTLVKPTQTLTLTCTVSGFSLTSYGVHWIRQPPGKALEWLGVIWRGGSTDYSPSLKSRLTITKDTSKNQVVLTMTNMDPVDTATYYCAKKNYYGHYYYAMDYWGQGTTVTVSS
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                                          (00:01:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:55)
Show buried residues

Minimal score value
-2.7474
Maximal score value
1.5021
Average score
-0.5067
Total score value
-115.5332

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 -2.2194
2 I A -1.6334
3 Q A -1.9353
4 L A 0.0000
5 T A -1.1939
6 Q A 0.0000
7 S A -0.3474
8 P A 0.1014
9 S A 0.1448
10 F A 1.0854
11 L A 0.4609
12 S A -0.3672
13 A A 0.0000
14 S A -0.0389
15 V A 0.6903
16 G A -0.6120
17 D A -1.4381
18 R A -2.2394
19 V A 0.0000
20 T A -0.5855
21 I A 0.0000
22 T A -0.7097
23 C A 0.0000
24 R A -2.2012
25 A A 0.0000
26 S A -2.1482
27 E A -2.7474
28 N A -1.9171
29 I A 0.0000
30 Y A 0.0399
31 R A -0.6572
32 N A 0.1062
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A -1.3912
39 K A -1.7752
40 P A -1.2814
41 G A -1.7234
42 K A -2.6096
43 A A -1.6612
44 P A 0.0000
45 K A -1.3596
46 L A 0.0000
47 L A 0.0000
48 V A 0.0000
49 Y A 0.0059
50 A A 0.0000
51 A A 0.0000
52 T A -0.5508
53 N A -0.4581
54 L A -0.0107
55 A A -0.3316
56 S A -0.4494
57 G A -0.5421
58 V A 0.0000
59 P A -0.4302
60 S A -0.4920
61 R A -0.9154
62 F A 0.0000
63 S A -0.4162
64 G A 0.0000
65 S A -0.8606
66 G A -1.1038
67 S A -1.1273
68 G A -1.3029
69 T A -2.0441
70 E A -2.6273
71 F A 0.0000
72 T A -0.7405
73 L A 0.0000
74 T A -0.5664
75 I A 0.0000
76 S A -1.1674
77 S A -1.0373
78 L A 0.0000
79 Q A -1.1073
80 P A -0.8306
81 E A -1.9536
82 D A 0.0000
83 F A 0.0000
84 A A 0.0000
85 T A -0.7252
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 H A 0.0000
91 F A 0.0000
92 W A 0.4245
93 G A -0.3835
94 T A -0.5462
95 P A -0.5640
96 P A 0.0000
97 T A -0.7713
98 F A 0.0000
99 G A 0.0000
100 Q A -1.7173
101 G A -1.0147
102 T A 0.0000
103 K A -0.7353
104 V A 0.0000
105 E A -0.9041
106 I A 0.5364
107 K A -0.9097
1 Q B -1.1714
2 I B -0.3161
3 T B -0.6974
4 L B 0.0000
5 K B -2.1157
6 E B 0.0000
7 S B -0.8888
8 G B -0.3014
9 P B 0.1171
10 T B 0.4950
11 L B 1.0844
12 V B 0.0000
13 K B -1.7222
14 P B -1.5848
15 T B -1.6728
16 Q B -1.7241
17 T B -1.1392
18 L B 0.0000
19 T B -0.1913
20 L B 0.0000
21 T B -0.4345
22 C B 0.0000
23 T B -1.2191
24 V B 0.0000
25 S B -0.8374
26 G B -0.7738
27 F B 0.0000
28 S B -0.5841
29 L B 0.0000
30 T B -1.0086
31 S B -0.4344
32 Y B -0.1807
33 G B 0.0000
34 V B 0.0000
35 H B 0.0000
36 W B 0.0000
37 I B 0.0000
38 R B 0.0000
39 Q B -0.9518
40 P B -0.7094
41 P B -0.8827
42 G B -1.4691
43 K B -2.3928
44 A B -1.5658
45 L B 0.0000
46 E B -1.0994
47 W B 0.0000
48 L B 0.0000
49 G B 0.0000
50 V B 0.0000
51 I B 0.0000
52 W B -1.0943
53 R B -2.0876
54 G B -1.5245
55 G B -1.3632
56 S B -0.9944
57 T B -0.7554
58 D B -0.9184
59 Y B -0.8417
60 S B 0.0000
61 P B -1.1965
62 S B -0.8340
63 L B 0.0000
64 K B -2.0630
65 S B -1.3607
66 R B -1.2686
67 L B 0.0000
68 T B -0.5212
69 I B 0.0000
70 T B -0.3108
71 K B -1.1202
72 D B -1.4191
73 T B -1.4462
74 S B -1.4180
75 K B -2.2713
76 N B -1.7025
77 Q B -1.4786
78 V B 0.0000
79 V B 0.0151
80 L B 0.0000
81 T B -0.0506
82 M B 0.0000
83 T B -1.1352
84 N B -2.1028
85 M B 0.0000
86 D B -1.3126
87 P B -0.3451
88 V B 1.2233
89 D B 0.0000
90 T B 0.3579
91 A B 0.0000
92 T B -0.3140
93 Y B 0.0000
94 Y B 0.0000
95 C B 0.0000
96 A B 0.0000
97 K B 0.0000
98 K B 0.0000
99 N B 0.8126
100 Y B 1.5021
101 Y B 1.4453
102 G B 0.4341
103 H B 0.0357
104 Y B 1.2740
105 Y B 1.2162
106 Y B 1.1499
107 A B 0.0000
108 M B 0.0000
109 D B -0.1075
110 Y B 0.2052
111 W B -0.5508
112 G B 0.0000
113 Q B -2.0313
114 G B -1.3156
115 T B 0.0000
116 T B -0.1072
117 V B 0.0000
118 T B 0.2794
119 V B 0.0000
120 S B -0.6176
121 S B -0.5971
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Laboratory of Theory of Biopolymers 2018