Project name: 4IP8

Status: done

submitted: 2018-02-20 14:56:38, status changed: 2018-02-20 15:08:12
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Chain sequence(s) A: MRSFFSFLGEAFDGARDMWRAYSDMREANYIGSDKYFHARGNYDAAKRGPGGVWAAEAISDARENIQRFFGHGAEDSLADQAANEWGRSGKDPNHFRPAGLPEKY
C: MRSFFSFLGEAFDGARDMWRAYSDMREANYIGSDKYFHARGNYDAAKRGPGGVWAAEAISDARENIQRFFGHGAEDSLADQAANEWGRSGKDPNHFRPAGLPEKY
B: MRSFFSFLGEAFDGARDMWRAYSDMREANYIGSDKYFHARGNYDAAKRGPGGVWAAEAISDARENIQRFFGHGAEDSLADQAANEWGRSGKDPNHFRPAGLPEKY
D: MRSFFSFLGEAFDGARDMWRAYSDMREANYIGSDKYFHARGNYDAAKRGPGGVWAAEAISDARENIQRFFGHGAEDSLADQAANEWGRSGKDPNHFRPAGLPEKY
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2054
Maximal score value
1.5775
Average score
-0.877
Total score value
-368.3201

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
0 M A -1.2460
1 R A -1.6946
2 S A -0.7694
3 F A 0.0000
4 F A 0.0000
5 S A -0.6652
6 F A -0.2125
7 L A 0.0000
8 G A 0.0000
9 E A -0.8442
10 A A 0.0000
11 F A 0.0000
12 D A -1.3448
13 G A 0.0000
14 A A 0.0000
15 R A -1.6702
16 D A -1.4815
17 M A 0.0000
18 W A -0.8886
19 R A -1.4800
20 A A 0.0000
21 Y A -0.7006
22 S A -1.1708
23 D A 0.0000
24 M A -1.0886
25 R A -1.9236
26 E A -2.4447
27 A A -1.5174
28 N A -1.4429
29 Y A 0.1305
30 I A 1.5775
31 G A 0.2087
32 S A 0.0000
33 D A -0.7523
34 K A -1.1851
35 Y A 0.0000
36 F A 0.0000
37 H A 0.0000
38 A A 0.0000
39 R A -1.1078
40 G A 0.0000
41 N A 0.0000
42 Y A -1.5156
43 D A -1.4763
44 A A 0.0000
45 A A -1.4093
46 K A -2.3988
47 R A -1.9046
48 G A -1.0800
49 P A -0.4105
50 G A 0.0000
51 G A 0.0000
52 V A -0.2882
53 W A 0.0434
54 A A 0.0000
55 A A 0.0000
56 E A -2.0276
57 A A -1.2647
58 I A -0.9334
59 S A 0.0000
60 D A -2.4928
61 A A 0.0000
62 R A -1.2678
63 E A -1.4945
64 N A -1.3101
65 I A -0.5207
66 Q A 0.0000
67 R A -1.1729
68 F A 0.0863
69 F A 0.7818
70 G A -0.2489
71 H A -1.3110
72 G A -1.4069
73 A A -1.3586
74 E A -2.1622
75 D A -2.1468
76 S A 0.0000
77 L A 0.1624
78 A A -0.5254
79 D A 0.0000
80 Q A -1.3732
81 A A -0.5584
82 A A 0.0000
83 N A 0.0000
84 E A -2.2528
85 W A -1.5991
86 G A 0.0000
87 R A -1.7202
88 S A -1.5483
89 G A -2.1453
90 K A -2.8134
91 D A -3.0860
92 P A 0.0000
93 N A -2.3893
94 H A -2.1044
95 F A -1.0967
96 R A -1.3602
97 P A -0.4020
98 A A -0.5743
99 G A -0.7689
100 L A 0.0000
101 P A -1.6038
102 E A -2.7237
103 K A -2.5557
104 Y A -1.5836
0 M B -1.2917
1 R B -1.7021
2 S B -0.7898
3 F B 0.0000
4 F B 0.0000
5 S B -0.7035
6 F B -0.2104
7 L B 0.0000
8 G B 0.0000
9 E B -0.8010
10 A B 0.0000
11 F B 0.0000
12 D B -1.2734
13 G B 0.0000
14 A B 0.0000
15 R B -1.5627
16 D B 0.0000
17 M B 0.0000
18 W B -0.7978
19 R B -1.3777
20 A B 0.0000
21 Y B -0.7089
22 S B -1.2380
23 D B 0.0000
24 M B -1.1575
25 R B -1.8494
26 E B -2.3987
27 A B -1.4103
28 N B -1.5352
29 Y B 0.0469
30 I B 1.4063
31 G B -0.2385
32 S B 0.0000
33 D B -1.9604
34 K B -2.1439
35 Y B 0.0000
36 F B 0.0000
37 H B 0.0000
38 A B 0.0000
39 R B -1.1773
40 G B 0.0000
41 N B 0.0000
42 Y B -1.4564
43 D B -1.5931
44 A B 0.0000
45 A B -1.3618
46 K B -2.4188
47 R B -1.9319
48 G B -1.1094
49 P B -0.4084
50 G B 0.0000
51 G B 0.0000
52 V B -0.1943
53 W B 0.1326
54 A B 0.0000
55 A B 0.0000
56 E B -1.7721
57 A B -1.1791
58 I B -0.8126
59 S B 0.0000
60 D B -2.3598
61 A B 0.0000
62 R B -1.1011
63 E B -1.3429
64 N B -1.0752
65 I B -0.4235
66 Q B -0.3072
67 R B -1.0562
68 F B 0.2052
69 F B 0.6200
70 G B -0.2800
71 H B -1.3560
72 G B -1.5640
73 A B -1.4361
74 E B -2.2325
75 D B -2.5102
76 S B 0.0000
77 L B 0.1180
78 A B -0.6272
79 D B 0.0000
80 Q B -1.2078
81 A B -0.3953
82 A B 0.0000
83 N B 0.0000
84 E B -1.8485
85 W B -1.4768
86 G B 0.0000
87 R B 0.0000
88 S B -1.3288
89 G B -2.0370
90 K B -2.6694
91 D B -3.0808
92 P B 0.0000
93 N B -2.5977
94 H B -2.3124
95 F B -1.5784
96 R B -1.7642
97 P B -0.6711
98 A B -0.6242
99 G B -0.8126
100 L B 0.0000
101 P B -1.6016
102 E B -2.7698
103 K B -2.6156
104 Y B 0.0000
0 M C -1.5122
1 R C -2.2214
2 S C -1.0934
3 F C 0.0000
4 F C 0.0000
5 S C -0.9262
6 F C -0.2942
7 L C 0.0000
8 G C -0.5807
9 E C -0.8715
10 A C 0.0000
11 F C 0.0000
12 D C -1.1931
13 G C 0.0000
14 A C 0.0000
15 R C -1.3828
16 D C -1.4663
17 M C 0.0000
18 W C -0.9895
19 R C -1.9228
20 A C 0.0000
21 Y C -1.0013
22 S C -1.4163
23 D C 0.0000
24 M C -1.4145
25 R C -2.1254
26 E C -2.5008
27 A C -1.4663
28 N C -1.6244
29 Y C -0.0297
30 I C 1.4460
31 G C -0.1050
32 S C 0.0000
33 D C -1.8063
34 K C -2.0257
35 Y C 0.0000
36 F C 0.0000
37 H C 0.0000
38 A C 0.0000
39 R C -1.1984
40 G C 0.0000
41 N C 0.0000
42 Y C -1.3258
43 D C -1.3571
44 A C 0.0000
45 A C -1.3048
46 K C -2.3223
47 R C -1.8707
48 G C -1.1050
49 P C -0.4322
50 G C 0.0000
51 G C 0.0000
52 V C -0.1976
53 W C 0.0856
54 A C 0.0000
55 A C 0.0000
56 E C -1.9170
57 A C -1.2827
58 I C -0.7894
59 S C 0.0000
60 D C -2.4800
61 A C 0.0000
62 R C -1.2756
63 E C -1.4955
64 N C -1.3297
65 I C -0.4841
66 Q C -0.6686
67 R C -1.1399
68 F C 0.1917
69 F C 0.7236
70 G C -0.4362
71 H C -1.4169
72 G C -1.6688
73 A C -1.4598
74 E C -2.3028
75 D C -2.5759
76 S C 0.0000
77 L C 0.0317
78 A C -0.7335
79 D C 0.0000
80 Q C -1.5302
81 A C -0.6765
82 A C 0.0000
83 N C 0.0000
84 E C -2.1854
85 W C -1.4958
86 G C 0.0000
87 R C 0.0000
88 S C -1.4013
89 G C -1.9971
90 K C -2.6652
91 D C -3.0768
92 P C 0.0000
93 N C -2.6233
94 H C -2.3353
95 F C -1.5471
96 R C -1.6552
97 P C -0.5771
98 A C -0.3216
99 G C -0.7636
100 L C 0.0000
101 P C -1.5563
102 E C -2.7185
103 K C -2.5496
104 Y C -1.5777
0 M D -1.5004
1 R D -2.1828
2 S D -1.0912
3 F D 0.0000
4 F D 0.0000
5 S D -0.8097
6 F D -0.3108
7 L D 0.0000
8 G D -0.5632
9 E D -0.8865
10 A D 0.0000
11 F D 0.0000
12 D D -1.2378
13 G D 0.0000
14 A D 0.0000
15 R D -1.4917
16 D D -1.4669
17 M D 0.0000
18 W D -0.9541
19 R D -1.7468
20 A D 0.0000
21 Y D -0.7903
22 S D -1.2037
23 D D 0.0000
24 M D -1.0990
25 R D -1.7527
26 E D -2.3199
27 A D -1.3537
28 N D -1.4550
29 Y D 0.0980
30 I D 1.5339
31 G D 0.0036
32 S D 0.0000
33 D D -1.2074
34 K D -1.6719
35 Y D 0.0000
36 F D 0.0000
37 H D 0.0000
38 A D 0.0000
39 R D -1.2337
40 G D 0.0000
41 N D 0.0000
42 Y D -1.4409
43 D D -1.3395
44 A D 0.0000
45 A D -1.3928
46 K D -2.3404
47 R D -1.8643
48 G D -1.0869
49 P D -0.4271
50 G D 0.0000
51 G D 0.0000
52 V D -0.5413
53 W D -0.0170
54 A D 0.0000
55 A D 0.0000
56 E D -2.0617
57 A D -1.3596
58 I D -0.9026
59 S D 0.0000
60 D D -2.4851
61 A D 0.0000
62 R D -1.2069
63 E D -1.7138
64 N D -1.3863
65 I D -0.7122
66 Q D -1.1007
67 R D -1.9024
68 F D -0.4219
69 F D 0.4176
70 G D -0.7112
71 H D -1.6829
72 G D -1.4534
73 A D -1.4266
74 E D -1.9295
75 D D -2.0301
76 S D 0.0000
77 L D 0.2836
78 A D -0.3737
79 D D 0.0000
80 Q D -1.2369
81 A D -0.4765
82 A D 0.0000
83 N D 0.0000
84 E D -2.3143
85 W D -1.6994
86 G D 0.0000
87 R D -1.8210
88 S D -1.6360
89 G D -2.2214
90 K D -2.9737
91 D D -3.2054
92 P D 0.0000
93 N D -2.6457
94 H D -2.3706
95 F D -1.5119
96 R D -1.6463
97 P D -0.5431
98 A D -0.1360
99 G D -0.7716
100 L D 0.0000
101 P D -1.5495
102 E D -2.7155
103 K D -2.5385
104 Y D -1.5603

 

Laboratory of Theory of Biopolymers 2015