Project name: teste

Status: done

submitted: 2019-01-23 19:42:40, status changed: 2019-01-23 19:53:49
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Chain sequence(s) A: VLSAADKTNVKAAWSKVGGHAGEYGAEALERMFLGFPTTKTYFPHFDLSHGSAQVKAHGKKVADGLTLAVGHLDDLPGALSDLSNLHAHKLRVDPVNFKLLSHCLLSTLAVHLPNDFTPAVHASLDKFLSSVSTVLTSKYR
B: VQLSGEEKAAVLALWDKVNEEEVGGEALGRLLVVYPWTQRFFDSFGDLSNPGAVMGNPKVKAHGKKVLHSFGEGVHHLDNLKGTFAALSELHCDKLHVDPENFRLLGNVLALVVARHFGKDFTPELQASYQKVVAGVANALAHKYH
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.6943
Maximal score value
1.6066
Average score
-0.9935
Total score value
-285.1436

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 V A 1.6066
2 L A 0.4482
3 S A 0.2255
4 A A -0.0670
5 A A -0.4081
6 D A 0.0000
7 K A -1.2444
8 T A -0.9537
9 N A -0.9542
10 V A 0.0000
11 K A -1.8987
12 A A -1.3360
13 A A 0.0000
14 W A 0.0000
15 S A -1.6537
16 K A -2.4346
17 V A 0.0000
18 G A -1.7193
19 G A -1.5828
20 H A -2.2934
21 A A -2.2233
22 G A -2.8564
23 E A -2.7686
24 Y A 0.0000
25 G A 0.0000
26 A A 0.0000
27 E A -1.1249
28 A A 0.0000
29 L A 0.0000
30 E A -0.6748
31 R A 0.0000
32 M A 0.0000
33 F A 0.0000
34 L A 0.0874
35 G A -0.1410
36 F A 0.0074
37 P A -0.3224
38 T A -0.2825
39 T A 0.0000
40 K A -0.7486
41 T A -0.4203
42 Y A -0.0994
43 F A -0.2901
44 P A -0.7778
45 H A -1.2905
46 F A -1.0714
47 D A -1.9528
48 L A -0.8841
49 S A -0.8627
50 H A -1.5142
51 G A -1.3305
52 S A 0.0000
53 A A -1.0731
54 Q A -1.7053
55 V A 0.0000
56 K A -2.2529
57 A A -1.5415
58 H A -1.5600
59 G A 0.0000
60 K A -3.6943
61 K A -3.1307
62 V A -1.7719
63 A A 0.0000
64 D A -2.4233
65 G A -0.9772
66 L A -0.1491
67 T A -0.0608
68 L A 0.8461
69 A A 0.0000
70 V A -0.4065
71 G A -0.9271
72 H A -1.7255
73 L A -1.7474
74 D A -3.0337
75 D A -3.1332
76 L A 0.0000
77 P A -1.6075
78 G A -1.6432
79 A A -1.1767
80 L A 0.0000
81 S A -1.5278
82 D A -2.0960
83 L A -0.7413
84 S A 0.0000
85 N A -2.6071
86 L A -1.5554
87 H A -1.7445
88 A A -2.6194
89 H A -2.4741
90 K A -2.3838
91 L A -1.1495
92 R A -2.5781
93 V A -1.2088
94 D A -1.5021
95 P A -0.6200
96 V A 0.7389
97 N A 0.0000
98 F A -0.2320
99 K A -1.0437
100 L A -0.0916
101 L A 0.1298
102 S A 0.0000
103 H A -0.4807
104 C A 0.0000
105 L A 0.0000
106 L A 0.0000
107 S A 0.0000
108 T A 0.0000
109 L A 0.0000
110 A A 0.0000
111 V A 0.0000
112 H A -1.4964
113 L A 0.0000
114 P A -1.1899
115 N A -1.6779
116 D A -1.4686
117 F A 0.0000
118 T A -0.6087
119 P A -0.1340
120 A A -0.2787
121 V A 0.0000
122 H A 0.0000
123 A A -0.3547
124 S A 0.0000
125 L A 0.0000
126 D A -0.9779
127 K A -0.8676
128 F A 0.0000
129 L A 0.0000
130 S A -0.8569
131 S A -0.0907
132 V A 0.0000
133 S A -0.2298
134 T A -0.2447
135 V A -0.3617
136 L A -0.4691
137 T A -1.0060
138 S A -1.3087
139 K A -2.2169
140 Y A -2.1987
141 R A -2.1177
1 V B 1.0999
2 Q B -0.6104
3 L B -0.8090
4 S B -1.4408
5 G B -1.9261
6 E B -2.5928
7 E B -2.0837
8 K B -2.0126
9 A B -1.2066
10 A B -1.2136
11 V B 0.0000
12 L B -1.1286
13 A B -0.8981
14 L B 0.0000
15 W B 0.0000
16 D B -2.7948
17 K B -3.0389
18 V B 0.0000
19 N B -3.1319
20 E B -3.3436
21 E B -3.5078
22 E B -3.1264
23 V B 0.0000
24 G B 0.0000
25 G B 0.0000
26 E B 0.0000
27 A B 0.0000
28 L B 0.0000
29 G B 0.0000
30 R B 0.0000
31 L B 0.0000
32 L B 0.0000
33 V B -0.0204
34 V B 0.0000
35 Y B 0.0000
36 P B 0.0673
37 W B 0.6120
38 T B 0.0000
39 Q B -1.1532
40 R B -1.6405
41 F B -0.5355
42 F B 0.0000
43 D B -2.4444
44 S B -1.3173
45 F B -1.4783
46 G B -2.0831
47 D B -2.7124
48 L B -1.6802
49 S B -1.4141
50 N B -1.7760
51 P B -1.1186
52 G B -0.9432
53 A B -1.2582
54 V B 0.0000
55 M B -1.1076
56 G B -1.2976
57 N B -1.5522
58 P B -1.6188
59 K B -2.5839
60 V B 0.0000
61 K B -2.7971
62 A B -2.1760
63 H B -1.8256
64 G B 0.0000
65 K B -3.3080
66 K B -2.7693
67 V B -1.0357
68 L B 0.0000
69 H B -2.3636
70 S B -1.4392
71 F B -1.1854
72 G B 0.0000
73 E B -2.5130
74 G B 0.0000
75 V B 0.0000
76 H B -2.2254
77 H B -2.7639
78 L B -2.2386
79 D B -3.0978
80 N B -2.9052
81 L B 0.0000
82 K B -2.8809
83 G B -1.9656
84 T B -1.5237
85 F B 0.0000
86 A B -1.2479
87 A B -0.6600
88 L B -0.3095
89 S B 0.0000
90 E B -2.3981
91 L B -1.1847
92 H B -1.4542
93 C B -2.3474
94 D B -3.0902
95 K B -2.6378
96 L B -1.4368
97 H B -1.7531
98 V B -1.7984
99 D B -2.5926
100 P B -2.2026
101 E B -2.7896
102 N B -1.6452
103 F B -1.3530
104 R B -2.0035
105 L B -1.0739
106 L B -0.3450
107 G B 0.0000
108 N B -0.5397
109 V B 0.0000
110 L B 0.0000
111 A B 0.0000
112 L B 0.0000
113 V B 0.0000
114 V B 0.0000
115 A B 0.0000
116 R B -1.2543
117 H B -1.2112
118 F B -1.2298
119 G B 0.0000
120 K B -2.7072
121 D B -2.5970
122 F B 0.0000
123 T B -1.4264
124 P B -1.2902
125 E B -1.7071
126 L B -1.0655
127 Q B 0.0000
128 A B -0.5815
129 S B 0.0000
130 Y B 0.0000
131 Q B -0.4610
132 K B -0.5407
133 V B 0.0000
134 V B 0.0000
135 A B -0.7189
136 G B -0.8722
137 V B 0.0000
138 A B 0.0000
139 N B -1.3141
140 A B 0.0000
141 L B -1.0060
142 A B -1.6988
143 H B -2.1188
144 K B -2.7032
145 Y B -1.5971
146 H B -1.6990

 

Laboratory of Theory of Biopolymers 2015