Project name: ZALUTUMUMAB_A3D

Status: done

Started: 2025-11-17 15:22:27
Settings
Chain sequence(s) A: AIQLTQSPSSLSASVGDRVTITCRASQDISSALVWYQQKPGKAPKLLIYDASSLESGVPSRFSGSESGTDFTLTISSLQPEDFATYYCQQFNSYPLTFGGGTKVEIK
B: QVQLVESGGGVVQPGRSLRLSCAASGFTFSTYGMHWVRQAPGKGLEWVAVIWDDGSYKYYGDSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARDGITMVRGVMKDYFDYWGQGTLVTVSS
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                                          (00:01:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:40)
Show buried residues

Minimal score value
-2.8231
Maximal score value
1.8644
Average score
-0.4829
Total score value
-112.0324

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 -0.2600
2 I A -0.9895
3 Q A -1.4236
4 L A -0.9966
5 T A -0.8613
6 Q A -0.6853
7 S A -0.6339
8 P A -0.5310
9 S A -0.7960
10 S A -0.9978
11 L A -0.6575
12 S A -0.8098
13 A A 0.0000
14 S A -0.2163
15 V A 0.5815
16 G A -0.4927
17 D A -1.5093
18 R A -2.1418
19 V A 0.0000
20 T A -0.5994
21 I A 0.0000
22 T A -0.6698
23 C A 0.0000
24 R A -1.7141
25 A A -1.7355
26 S A -1.6983
27 Q A -2.6044
28 D A -2.8231
29 I A 0.0000
36 S A -1.5894
37 S A -0.7254
38 A A 0.0000
39 L A 0.0000
40 V A 0.0000
41 W A 0.0000
42 Y A 0.0000
43 Q A 0.0000
44 Q A 0.0000
45 K A -1.3067
46 P A -1.0442
47 G A -1.6449
48 K A -2.4685
49 A A 0.0000
50 P A 0.0000
51 K A -1.1527
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A 0.0000
56 D A 0.0000
57 A A 0.0000
65 S A -0.4152
66 S A 0.0842
67 L A 0.2411
68 E A -0.3443
69 S A -0.4635
70 G A -0.7530
71 V A -0.2547
72 P A -0.2671
74 S A -0.2935
75 R A -0.6739
76 F A 0.0000
77 S A -0.1833
78 G A -0.4599
79 S A -1.0895
80 E A -1.8652
83 S A -1.4194
84 G A -1.5974
85 T A -1.9032
86 D A -1.9123
87 F A 0.0000
88 T A -0.8514
89 L A 0.0000
90 T A -0.5789
91 I A 0.0000
92 S A -1.1738
93 S A -1.0253
94 L A 0.0000
95 Q A -0.6326
96 P A -0.5023
97 E A -1.3737
98 D A 0.0000
99 F A 0.3819
100 A A 0.0000
101 T A -0.6623
102 Y A 0.0000
103 Y A 0.0000
104 C A 0.0000
105 Q A 0.0000
106 Q A 0.0000
107 F A -0.1859
108 N A -1.1714
109 S A 0.0151
114 Y A 1.0494
115 P A 0.2987
116 L A 0.0000
117 T A -0.2145
118 F A -0.2274
119 G A 0.0000
120 G A -0.9613
121 G A -0.9563
122 T A 0.0000
123 K A -1.4815
124 V A 0.0000
125 E A -0.7575
126 I A 0.2323
127 K A -1.1987
1 Q B -1.4437
2 V B -0.8665
3 Q B -1.0297
4 L B 0.0000
5 V B 0.5776
6 E B 0.0000
7 S B -0.2781
8 G B -0.6958
9 G B 0.2374
11 G B 0.7984
12 V B 1.7816
13 V B -0.0441
14 Q B -1.4096
15 P B -2.1152
16 G B -2.0801
17 R B -2.6414
18 S B -1.7218
19 L B -1.0352
20 R B -1.7714
21 L B 0.0000
22 S B -0.3828
23 C B 0.0000
24 A B -0.3777
25 A B -0.5661
26 S B -0.7720
27 G B -0.9501
28 F B -0.3568
29 T B -0.2924
30 F B 0.0000
35 S B -1.1192
36 T B -0.4213
37 Y B 0.1188
38 G B 0.0589
39 M B 0.0000
40 H B 0.0000
41 W B 0.0000
42 V B 0.0000
43 R B 0.0000
44 Q B -0.5582
45 A B -0.9273
46 P B -0.9273
47 G B -1.4466
48 K B -2.2471
49 G B -1.3607
50 L B 0.0000
51 E B -0.8229
52 W B 0.0000
53 V B 0.0000
54 A B 0.0000
55 V B 0.0000
56 I B 0.0000
57 W B 0.1594
58 D B -1.2551
59 D B -1.7117
62 G B -0.9026
63 S B -0.2035
64 Y B 0.9861
65 K B 0.6875
66 Y B 1.1064
67 Y B -0.3178
68 G B 0.0000
69 D B -2.4271
70 S B -1.8377
71 V B 0.0000
72 K B -2.4015
74 G B -1.5751
75 R B -1.4582
76 F B 0.0000
77 T B -0.7057
78 I B 0.0000
79 S B -0.2823
80 R B 0.0000
81 D B -1.7247
82 N B -2.0565
83 S B -1.6067
84 K B -2.3990
85 N B -1.8433
86 T B -1.0527
87 L B 0.0000
88 Y B -0.4046
89 L B 0.0000
90 Q B -1.1295
91 M B 0.0000
92 N B -1.6402
93 S B -1.5891
94 L B 0.0000
95 R B -2.4401
96 A B -1.5428
97 E B -2.2356
98 D B 0.0000
99 T B -0.2454
100 A B 0.0000
101 V B 0.8629
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B 0.1013
107 D B 0.0000
108 G B 0.0000
109 I B 1.7263
110 T B 1.6660
111 M B 1.8218
111A V B 0.6486
111B R B -0.9808
112C G B 0.0897
112B V B 1.8411
112A M B 1.8644
112 K B 0.0000
113 D B 0.0082
114 Y B 0.0000
115 F B 0.0000
116 D B -0.0660
117 Y B 0.0467
118 W B 0.0000
119 G B 0.0000
120 Q B -1.3586
121 G B -0.3742
122 T B 0.4199
123 L B 1.8005
124 V B 0.0000
125 T B 0.4751
126 V B 0.0000
127 S B -0.4231
128 S B -0.3199
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Laboratory of Theory of Biopolymers 2018