Project name: cumab

Status: done

Started: 2025-02-27 15:18:09
Settings
Chain sequence(s) A: AIQLTQSPSSLSASVGDRVTITCRASENIYRNLAWYQQKPGKAPKLLVYAATNLASGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQHFWGTPPTFGQGTRLEIK
B: QITLKESGPTLVKPTQTLTLTCTVSGFSLTSYGVHWIRQPPGKALEWLGVIWRGGSTDYSPSLKSRLTITKDTSKNQVVLTMTNMDPVDTATYYCAKKNYYGHYYYAMDYWGQGTLVTVSS
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                                          (00:01:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:36)
Show buried residues

Minimal score value
-2.8694
Maximal score value
1.5031
Average score
-0.5302
Total score value
-120.8747

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 A A -0.4573
2 I A -0.8443
3 Q A -1.7583
4 L A 0.0000
5 T A -1.4028
6 Q A 0.0000
7 S A -0.8772
8 P A -0.6816
9 S A -1.0090
10 S A -1.2699
11 L A -0.6814
12 S A -0.9585
13 A A 0.0000
14 S A -0.1073
15 V A 0.7454
16 G A -0.5875
17 D A -1.4019
18 R A -2.2163
19 V A 0.0000
20 T A -0.5561
21 I A 0.0000
22 T A -0.8259
23 C A 0.0000
24 R A -2.8694
25 A A 0.0000
26 S A -2.1390
27 E A -2.6647
28 N A -1.9982
29 I A 0.0000
30 Y A -0.0378
31 R A -0.8620
32 N A -0.0011
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 0.0000
39 K A -1.8891
40 P A -1.2392
41 G A -1.7166
42 K A -2.6376
43 A A -1.7281
44 P A 0.0000
45 K A -1.6488
46 L A 0.0000
47 L A 0.0000
48 V A 0.0000
49 Y A 0.0000
50 A A 0.0000
51 A A 0.0000
52 T A -0.5438
53 N A -0.3398
54 L A 0.0592
55 A A -0.2338
56 S A -0.4277
57 G A -0.5390
58 V A 0.0000
59 P A -0.4185
60 S A -0.4706
61 R A -0.8804
62 F A 0.0000
63 S A -0.3662
64 G A 0.0000
65 S A -0.8286
66 G A -1.1530
67 S A -1.2129
68 G A -1.3847
69 T A -2.1962
70 D A -2.6730
71 F A 0.0000
72 T A -0.8051
73 L A 0.0000
74 T A -0.5529
75 I A 0.0000
76 S A -1.1481
77 S A -1.0250
78 L A 0.0000
79 Q A -0.9979
80 P A -0.7428
81 E A -1.7892
82 D A 0.0000
83 F A -0.7487
84 A A 0.0000
85 T A 0.0000
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 0.3951
93 G A -0.1456
94 T A -0.2524
95 P A -0.2478
96 P A -0.0924
97 T A -0.3999
98 F A -0.4727
99 G A 0.0000
100 Q A -2.0120
101 G A -1.4369
102 T A 0.0000
103 R A -2.3338
104 L A 0.0000
105 E A -1.6991
106 I A 0.3646
107 K A -0.9766
1 Q B -1.1682
2 I B -0.3176
3 T B -0.7024
4 L B 0.0000
5 K B -2.2543
6 E B -1.5735
7 S B -0.8859
8 G B -0.1459
9 P B 0.3787
10 T B 1.0110
11 L B 1.3512
12 V B 0.0000
13 K B -1.6765
14 P B -1.5311
15 T B -1.6634
16 Q B -1.7846
17 T B -1.1842
18 L B 0.0000
19 T B -0.1958
20 L B 0.0000
21 T B -0.4888
22 C B 0.0000
23 T B -1.3253
24 V B 0.0000
25 S B -0.8323
26 G B -0.7691
27 F B 0.0000
28 S B -0.5124
29 L B 0.0000
30 T B -0.8631
31 S B -0.4002
32 Y B -0.1732
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 -0.7230
40 P B -0.5065
41 P B -0.8795
42 G B -1.4682
43 K B -2.4244
44 A B -1.5624
45 L B 0.0000
46 E B -1.1371
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 -0.9429
53 R B -1.6687
54 G B -1.3342
55 G B -1.2374
56 S B -0.9641
57 T B -0.7672
58 D B -1.0141
59 Y B -0.8976
60 S B 0.0000
61 P B -1.0752
62 S B -0.8767
63 L B 0.0000
64 K B -2.1429
65 S B -1.4512
66 R B -1.4455
67 L B 0.0000
68 T B -0.5618
69 I B 0.0000
70 T B -0.3675
71 K B -1.2208
72 D B -1.6794
73 T B -1.5316
74 S B -1.5135
75 K B -2.3796
76 N B -1.7950
77 Q B -1.6184
78 V B 0.0000
79 V B 0.0079
80 L B 0.0000
81 T B -0.0650
82 M B 0.0000
83 T B -1.1975
84 N B -2.1173
85 M B 0.0000
86 D B -1.1248
87 P B -0.2413
88 V B 1.2770
89 D B 0.0000
90 T B 0.6592
91 A B 0.0000
92 T B 0.3959
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 0.4862
100 Y B 0.8434
101 Y B 1.2284
102 G B 0.2104
103 H B -0.0879
104 Y B 1.1748
105 Y B 1.0994
106 Y B 1.0604
107 A B 0.0000
108 M B 0.0000
109 D B -0.1801
110 Y B 0.1017
111 W B -0.6430
112 G B 0.0000
113 Q B -1.9563
114 G B -1.0675
115 T B 0.0000
116 L B 1.5031
117 V B 0.0000
118 T B 0.6861
119 V B 0.0000
120 S B -0.3999
121 S B -0.5850
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Laboratory of Theory of Biopolymers 2018