Project name: URELUMAB_A3D

Status: done

Started: 2025-11-17 15:16:23
Settings
Chain sequence(s) A: EIVLTQSPATLSLSPGERATLSCRASQSVSSYLAWYQQKPGQAPRLLIYDASNRATGIPARFSGSGSGTDFTLTISSLEPEDFAVYYCQQRSNWPPALTFGGGTKVEIK
B: QVQLQQWGAGLLKPSETLSLTCAVYGGSFSGYYWSWIRQSPEKGLEWIGEINHGGYVTYNPSLESRVTISVDTSKNQFSLKLSSVTAADTAVYYCARDYGPGNYDWYFDLWGRGTLVTVSS
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)                                                   (00:00:02)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:02)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:02)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:02)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:48)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:50)
Show buried residues

Minimal score value
-2.568
Maximal score value
1.5294
Average score
-0.5074
Total score value
-116.7095

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 E A -1.6878
2 I A 0.0000
3 V A 0.5623
4 L A 0.0000
5 T A -0.6783
6 Q A -0.9537
7 S A -0.6546
8 P A -0.3573
9 A A -0.3018
10 T A -0.3879
11 L A -0.1708
12 S A -0.3607
13 L A -0.6408
14 S A -0.9701
15 P A -1.2850
16 G A -1.6720
17 E A -2.1879
18 R A -2.5680
19 A A 0.0000
20 T A -0.5659
21 L A 0.0000
22 S A -0.8414
23 C A 0.0000
24 R A -2.2466
25 A A 0.0000
26 S A -0.8433
27 Q A -1.2955
28 S A -1.0556
29 V A 0.0000
36 S A -0.5820
37 S A -0.3976
38 Y A 0.1814
39 L A 0.0000
40 A 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 -1.3762
46 P A -1.0406
47 G A -1.5143
48 Q A -2.1055
49 A A -1.3192
50 P A 0.0000
51 R A -1.0642
52 L A 0.0000
53 L A 0.0000
54 I A 0.0000
55 Y A -0.6680
56 D A -0.7142
57 A A 0.0000
65 S A -1.1503
66 N A -1.7553
67 R A -1.7784
68 A A -1.1290
69 T A -0.7650
70 G A -0.8605
71 I A 0.0000
72 P A -0.4895
74 A A -0.3829
75 R A -0.7913
76 F A 0.0000
77 S A -0.7850
78 G A 0.0000
79 S A -0.7762
80 G A -1.1133
83 S A -1.0043
84 G A -0.9904
85 T A -1.5425
86 D A -2.0280
87 F A 0.0000
88 T A -0.7544
89 L A 0.0000
90 T A -0.6064
91 I A 0.0000
92 S A -1.4090
93 S A -1.8039
94 L A 0.0000
95 E A -2.2196
96 P A -1.2994
97 E A -1.8978
98 D A 0.0000
99 F A -0.4259
100 A A 0.0000
101 V A -0.0433
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 R A -0.5101
108 S A -0.6905
109 N A -0.8943
110 W A 0.3834
113 P A -0.4007
114 P A -0.9944
115 A A -0.8673
116 L A 0.0000
117 T A -0.1517
118 F A 0.0000
119 G A 0.0000
120 G A -0.7333
121 G A -0.4256
122 T A 0.0000
123 K A -0.6703
124 V A 0.0000
125 E A -0.2785
126 I A 0.8037
127 K A -0.9928
1 Q B -1.2204
2 V B -0.5099
3 Q B -0.8987
4 L B 0.0000
5 Q B -1.1301
6 Q B -0.6815
7 W B 0.1097
8 G B 0.0766
9 A B 0.3618
11 G B 0.9753
12 L B 1.3675
13 L B 0.0000
14 K B -1.3568
15 P B -1.2270
16 S B -1.2070
17 E B -1.6810
18 T B -1.1783
19 L B 0.0000
20 S B -0.7039
21 L B 0.0000
22 T B -0.2268
23 C B 0.0000
24 A B 0.0000
25 V B 0.0000
26 Y B -0.4266
27 G B -0.7340
28 G B -0.6990
29 S B -0.7279
30 F B 0.0000
35 S B -0.6567
36 G B -0.4134
37 Y B 0.2111
38 Y B 0.5962
39 W B 0.0000
40 S B 0.0000
41 W B 0.0000
42 I B 0.0000
43 R B 0.0000
44 Q B -0.4177
45 S B 0.0000
46 P B -1.3671
47 E B -2.3652
48 K B -1.8462
49 G B -1.2245
50 L B 0.0000
51 E B -0.4474
52 W B 0.0000
53 I B 0.0000
54 G B 0.0000
55 E B 0.0000
56 I B 0.0000
57 N B 0.0897
58 H B -0.7846
59 G B -0.3953
63 G B -0.1014
64 Y B 1.1936
65 V B 1.0360
66 T B 0.3455
67 Y B -0.2264
68 N B -0.9200
69 P B -1.1950
70 S B -1.0086
71 L B 0.0000
72 E B -1.5944
74 S B -1.1102
75 R B -1.2294
76 V B -1.0086
77 T B -0.6682
78 I B 0.0000
79 S B -0.2270
80 V B -0.5499
81 D B -1.5434
82 T B -1.4830
83 S B -1.4127
84 K B -2.1029
85 N B -1.6151
86 Q B -1.2580
87 F B 0.0000
88 S B -0.3898
89 L B 0.0000
90 K B -1.2543
91 L B 0.0000
92 S B -0.9697
93 S B -0.9558
94 V B 0.0000
95 T B -0.5558
96 A B -0.2106
97 A B -0.4016
98 D B 0.0000
99 T B 0.1714
100 A B 0.0000
101 V B 0.6445
102 Y B 0.0000
103 Y B 0.0000
104 C B 0.0000
105 A B 0.0000
106 R B -0.1056
107 D B 0.0000
108 Y B -0.1888
109 G B -0.5805
110 P B -0.7944
111 G B -1.0664
111A N B -1.4551
112A Y B -0.6608
112 D B -0.6128
113 W B -0.3716
114 Y B 0.0000
115 F B 0.0000
116 D B -0.7090
117 L B -0.1572
118 W B -0.6812
119 G B 0.0000
120 R B -2.2518
121 G B -0.8392
122 T B 0.2170
123 L B 1.5294
124 V B 0.0000
125 T B 0.6239
126 V B 0.0000
127 S B -0.5825
128 S B -0.6959
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018