Project name: test

Status: done

submitted: 2018-06-22 01:31:26, status changed: 2018-06-22 01:40:15
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Chain sequence(s) H: QVQLLETGGGLVKPGQSLKLSCAASGFTFTSYAMHWVRQPPGKGLEWVAVVSYDGNYKYYADSVQGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKDSRLRSLLYFEWLSQGYFNPWGQGTTLTVSS
L: DIQMTQSPSSLSASVGDRVTITCRSSQSITSWNKNYLAWYQQKPGKAPKLLIYWGSYLESGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQHYRTPPSFGQGTKVEIKG
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.0356
Maximal score value
1.5253
Average score
-0.2375
Total score value
-57.2325

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 H -1.0466
2 V H 0.3816
3 Q H -0.4861
4 L H 0.0000
5 L H 1.1773
6 E H -0.0032
7 T H -0.1496
8 G H -0.2595
9 G H -0.2830
11 G H 0.1096
12 L H 1.5184
13 V H 0.0000
14 K H -1.7425
15 P H -0.4927
16 G H -0.6971
17 Q H -1.1500
18 S H -0.3078
19 L H 0.1078
20 K H -1.1180
21 L H 0.0000
22 S H 0.0000
23 C H 0.0000
24 A H 0.0245
25 A H 0.0000
26 S H -0.1674
27 G H -0.2892
28 F H 0.2418
29 T H -0.0064
30 F H 0.0000
35 T H -0.0352
36 S H 0.0041
37 Y H 0.1666
38 A H 0.0000
39 M H 0.0000
40 H H 0.0000
41 W H 0.0000
42 V H 0.0000
43 R H 0.0000
44 Q H -0.1438
45 P H -0.1022
46 P H -0.3476
47 G H -0.8335
48 K H -1.8179
49 G H -0.4792
50 L H 0.0000
51 E H -0.5519
52 W H 0.0000
53 V H 0.0000
54 A H 0.0000
55 V H 0.0000
56 V H 0.0000
57 S H 0.0000
58 Y H 0.0856
59 D H -0.9360
62 G H -0.5192
63 N H -1.2301
64 Y H -0.0306
65 K H -0.4491
66 Y H 0.1571
67 Y H 0.1928
68 A H -0.3002
69 D H -1.8122
70 S H -0.4649
71 V H 0.0000
72 Q H -1.2851
74 G H -0.7478
75 R H -0.4606
76 F H 0.0000
77 T H -0.0808
78 I H 0.0000
79 S H -0.1384
80 R H -0.3591
81 D H -0.7786
82 N H -0.6975
83 S H -0.6118
84 K H -1.8643
85 N H -1.0401
86 T H 0.0000
87 L H 0.0000
88 Y H 0.2382
89 L H 0.0000
90 Q H -0.5687
91 M H 0.0000
92 N H -0.6605
93 S H -0.3227
94 L H 0.0000
95 R H -1.2497
96 A H -0.5127
97 E H -1.8091
98 D H 0.0000
99 T H -0.0131
100 A H 0.0000
101 V H 0.3962
102 Y H 0.0000
103 Y H 0.0000
104 C H 0.0000
105 A H 0.0000
106 K H 0.0000
107 D H 0.0000
108 S H -0.3302
109 R H -1.3402
110 L H 0.8949
111 R H -1.5596
111A S H -0.2938
111B L H 0.4424
111C L H 0.0000
111D Y H 1.5253
111V F H 1.1448
111W E H -0.8409
111X W H 0.4592
111Y L H 0.3798
111Z S H -0.1376
112 Q H 0.0000
113 G H 0.0000
114 Y H 0.0000
115 F H 0.0000
116 N H -0.3179
117 P H -0.0778
118 W H 0.1429
119 G H -0.2361
120 Q H -1.2157
121 G H -0.2725
122 T H -0.0257
123 T H -0.0147
124 L H 0.0000
125 T H 0.1695
126 V H 0.0000
127 S H -0.1548
128 S H -0.4497
1 D L -1.7894
2 I L 0.0000
3 Q L -1.1983
4 M L 0.0000
5 T L -0.0532
6 Q L 0.0000
7 S L -0.1819
8 P L -0.1806
9 S L -0.2701
10 S L -0.3298
11 L L 0.1746
12 S L -0.2717
13 A L 0.0000
14 S L -0.1289
15 V L 0.8602
16 G L -0.2479
17 D L -1.3510
18 R L -2.0356
19 V L 0.0000
20 T L -0.0643
21 I L 0.0000
22 T L -0.0198
23 C L 0.0000
24 R L -1.9390
25 S L 0.0000
26 S L -0.3110
27 Q L -0.6422
28 S L -0.2507
29 I L 0.0000
30 T L -0.0683
31 S L 0.1659
34 W L 0.9405
35 N L -1.1839
36 K L -0.9832
37 N L -0.3626
38 Y L 0.1524
39 L L 0.0000
40 A L 0.0000
41 W L 0.0000
42 Y L 0.0000
43 Q L 0.0000
44 Q L 0.0000
45 K L -0.3673
46 P L -0.4017
47 G L -0.8334
48 K L -1.7858
49 A L -0.3080
50 P L 0.0000
51 K L -1.4846
52 L L 0.0000
53 L L 0.0000
54 I L 0.0000
55 Y L 0.0000
56 W L 0.4542
57 G L 0.0000
65 S L 0.0416
66 Y L 1.3659
67 L L 0.6869
68 E L -0.2133
69 S L -0.3507
70 G L -0.4531
71 V L 0.1712
72 P L -0.1347
74 S L -0.3699
75 R L -0.7522
76 F L 0.0000
77 S L -0.1549
78 G L 0.0000
79 S L -0.2539
80 G L -0.3004
83 S L -0.2689
84 G L -0.1430
85 T L -0.2118
86 D L -1.0268
87 F L 0.0000
88 T L -0.0253
89 L L 0.0000
90 T L -0.0256
91 I L 0.0000
92 S L -0.3986
93 S L -0.1286
94 L L 0.0000
95 Q L -0.3639
96 P L -0.6389
97 E L -1.8648
98 D L 0.0000
99 F L 0.5222
100 A L 0.0000
101 T L -0.1614
102 Y L 0.0000
103 Y L 0.0000
104 C L 0.0000
105 Q L 0.0000
106 Q L 0.0000
107 H L 0.0000
108 Y L 0.0299
109 R L -0.8474
114 T L 0.0000
115 P L -0.0395
116 P L 0.0000
117 S L 0.0197
118 F L 0.2632
119 G L 0.0000
120 Q L -1.2077
121 G L -0.2741
122 T L 0.0000
123 K L -1.0737
124 V L 0.0000
125 E L -1.1859
126 I L 0.0555
127 K L -1.6789
128 G L -0.7842

 

Laboratory of Theory of Biopolymers 2015