Project name: testnb4

Status: done

submitted: 2019-02-04 16:23:37, status changed: 2019-02-04 16:30:37
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Chain sequence(s) A: QVQLQESGGGLVQPGGSLRLSCAASGFTLDYYYIGWFRQAPGKEREAVSCISGSSGSTYYPDSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCATIRSSSWGGCVHYGMDYWGKGTQVTVSS
B: QVQLQESGGGLVQPGGSLRLSCAASGFTLDYYYIGWFRQAPGKEREAVSCISGSSGSTYYPDSVKGRFTISRDNAKNTVYLQMNSLKPEDTAVYYCATIRSSSWGGCVHYGMDYWGKGTQVTVSS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.518
Maximal score value
0.9686
Average score
-0.7337
Total score value
-183.4373

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 -1.5260
2 V A -1.1392
3 Q A -1.5841
4 L A 0.0000
5 Q A -1.2326
6 E A 0.0000
7 S A -1.1108
8 G A -0.9721
9 G A -0.8429
10 G A -0.0272
11 L A 0.8956
12 V A 0.0000
13 Q A -1.4143
14 P A -1.6952
15 G A -1.4415
16 G A -0.9949
17 S A -1.4047
18 L A -1.1561
19 R A -2.2713
20 L A 0.0000
21 S A -0.9595
22 C A 0.0000
23 A A -0.8190
24 A A 0.0000
25 S A 0.0000
26 G A 0.0000
27 F A 0.0000
28 T A -0.5846
29 L A 0.0000
30 D A -1.1545
31 Y A 0.0333
32 Y A 0.0000
33 Y A -0.4380
34 I A 0.0000
35 G A 0.0000
36 W A 0.0000
37 F A 0.0000
38 R A 0.0000
39 Q A -1.7242
40 A A -1.5793
41 P A -1.2453
42 G A -1.3779
43 K A -2.0310
44 E A -2.7763
45 R A -2.2848
46 E A -1.5872
47 A A -0.4522
48 V A 0.0000
49 S A 0.0000
50 C A 0.0000
51 I A 0.0000
52 S A 0.0000
52A G A 0.0000
53 S A -0.7560
54 S A -0.6669
55 G A -0.7976
56 S A -0.2608
57 T A 0.1274
58 Y A 0.1676
59 Y A -0.6855
60 P A -1.3884
61 D A -2.4793
62 S A -1.6682
63 V A 0.0000
64 K A -2.6020
65 G A -1.8436
66 R A -1.5099
67 F A 0.0000
68 T A -1.0097
69 I A 0.0000
70 S A -0.6941
71 R A -1.2046
72 D A -1.2740
73 N A -1.6503
74 A A -0.9137
75 K A -1.2680
76 N A 0.0000
77 T A 0.0000
78 V A 0.0000
79 Y A -0.7386
80 L A 0.0000
81 Q A -1.7640
82 M A 0.0000
82A N A -1.5651
82B S A -1.2958
82C L A 0.0000
83 K A -2.5003
84 P A -1.9856
85 E A -2.3458
86 D A 0.0000
87 T A -0.9720
88 A A 0.0000
89 V A -0.6274
90 Y A 0.0000
91 Y A -0.5588
92 C A 0.0000
93 A A 0.0000
94 T A 0.0000
95 I A 0.0000
96 R A -2.0400
97 S A -0.9642
98 S A -0.7509
99 S A -1.1458
100 W A -0.7878
100A G A -0.4330
100B G A -0.0079
100C C A 0.2777
100D V A 0.2638
100E H A -0.4611
100F Y A 0.6638
100G G A -0.0337
100H M A -0.7346
101 D A -1.7344
102 Y A -0.8153
103 W A -0.6615
104 G A 0.0000
105 K A -1.8346
106 G A -1.1586
107 T A -1.1044
108 Q A -1.0659
109 V A 0.0000
110 T A -0.4275
111 V A 0.0000
112 S A -0.5230
113 S A -0.7097
1 Q B -1.5319
2 V B -1.1774
3 Q B -1.6597
4 L B 0.0000
5 Q B -1.5216
6 E B 0.0000
7 S B -1.1967
8 G B -1.1260
9 G B -0.8227
10 G B -0.1641
11 L B 0.9686
12 V B -0.1224
13 Q B -1.3440
14 P B -1.6479
15 G B -1.5181
16 G B -1.1112
17 S B -1.6716
18 L B -1.3574
19 R B -2.4928
20 L B 0.0000
21 S B -1.0556
22 C B 0.0000
23 A B -0.9619
24 A B 0.0000
25 S B -1.0902
26 G B 0.0000
27 F B 0.0000
28 T B 0.0000
29 L B 0.0000
30 D B -0.8957
31 Y B 0.1127
32 Y B 0.0000
33 Y B -0.1888
34 I B 0.0000
35 G B 0.0000
36 W B 0.0000
37 F B 0.0000
38 R B 0.0000
39 Q B -2.2258
40 A B -2.0797
41 P B -1.6435
42 G B -1.9844
43 K B -3.3447
44 E B -3.5180
45 R B -2.8301
46 E B -2.2790
47 A B -0.6526
48 V B 0.0000
49 S B 0.0000
50 C B 0.0000
51 I B 0.0000
52 S B 0.0000
52A G B 0.0000
53 S B -0.7128
54 S B -0.6499
55 G B -0.6033
56 S B -0.1610
57 T B 0.4635
58 Y B 0.8393
59 Y B -0.3877
60 P B -1.2638
61 D B -2.3822
62 S B -1.6674
63 V B 0.0000
64 K B -2.5013
65 G B -1.9621
66 R B -1.8117
67 F B 0.0000
68 T B -1.0922
69 I B 0.0000
70 S B -0.6807
71 R B -1.0208
72 D B -1.0995
73 N B -1.3573
74 A B -0.7570
75 K B -1.2401
76 N B 0.0000
77 T B 0.0000
78 V B 0.0000
79 Y B -0.8244
80 L B 0.0000
81 Q B -2.1115
82 M B 0.0000
82A N B -2.3246
82B S B -1.5414
82C L B 0.0000
83 K B -2.3496
84 P B -1.9501
85 E B -2.3400
86 D B 0.0000
87 T B -0.9580
88 A B 0.0000
89 V B -0.7072
90 Y B 0.0000
91 Y B -0.6774
92 C B 0.0000
93 A B 0.0000
94 T B 0.0000
95 I B 0.0000
96 R B -1.6404
97 S B -0.7126
98 S B -0.6189
99 S B -1.0170
100 W B -0.6268
100A G B -0.3687
100B G B 0.0606
100C C B 0.0000
100D V B 0.1132
100E H B -0.5497
100F Y B 0.6429
100G G B -0.1976
100H M B 0.0000
101 D B -1.6759
102 Y B -0.7606
103 W B -0.6841
104 G B 0.0000
105 K B -1.9120
106 G B -1.2394
107 T B 0.0000
108 Q B -1.0808
109 V B 0.0000
110 T B -0.3588
111 V B 0.0000
112 S B -0.5781
113 S B -0.4488

 

Laboratory of Theory of Biopolymers 2015