Project name: c92935fdab9a2ac

Status: done

submitted: 2018-06-03 11:11:01, status changed: 2018-06-03 12:09:51
Settings
Chain sequence(s) A: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
C: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
B: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
E: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
D: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
G: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
F: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
I: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
H: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
K: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
J: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
M: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
L: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
O: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
N: MGRARDAILDALENLTAEELKKFKLKLLSVPLREGYGRIPRGALLSMDALDLTDKLVSFYLETYGAELTANVLRDMGLQEMAGQLQAATHQ
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.294
Maximal score value
0.7098
Average score
-1.0092
Total score value
-1377.524

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 M A 0.1531
2 G A -0.9441
3 R A -1.8764
4 A A -1.2123
5 R A 0.0000
6 D A -1.3525
7 A A -1.2042
8 I A -0.7929
9 L A -1.3046
10 D A -2.7237
11 A A 0.0000
12 L A -1.6945
13 E A -2.8972
14 N A -2.8071
15 L A 0.0000
16 T A -1.5016
17 A A -1.7373
18 E A -2.6840
19 E A -2.2464
20 L A -2.0223
21 K A -2.7451
22 K A -2.2023
23 F A 0.0000
24 K A 0.0000
25 L A 0.6284
26 K A -0.4030
27 L A 0.1071
28 L A 0.0411
29 S A -0.0438
30 V A -0.3856
31 P A -0.5446
32 L A -1.1728
33 R A -2.5054
34 E A -2.7196
35 G A -1.9526
36 Y A -1.6333
37 G A -1.7708
38 R A -1.6740
39 I A 0.0000
40 P A -1.2245
41 R A -0.7529
42 G A -0.6951
43 A A -0.4874
44 L A 0.0000
45 L A -0.0484
46 S A -0.7629
47 M A 0.0000
48 D A -1.9879
49 A A -1.4363
50 L A -1.2358
51 D A -1.2735
52 L A 0.0000
53 T A 0.0000
54 D A -0.5582
55 K A -0.3837
56 L A 0.0833
57 V A 0.0164
58 S A -0.1785
59 F A 0.0000
60 Y A 0.0000
61 L A 0.1049
62 E A -0.4665
63 T A -0.4158
64 Y A -0.5671
65 G A 0.0000
66 A A -1.0743
67 E A -2.0366
68 L A -0.9448
69 T A -0.9002
70 A A -1.6995
71 N A -1.6501
72 V A 0.0000
73 L A 0.0000
74 R A -2.6211
75 D A -2.4347
76 M A -1.2587
77 G A 0.0000
78 L A -0.3578
79 Q A -1.6479
80 E A -2.4886
81 M A 0.0000
82 A A 0.0000
83 G A -1.8517
84 Q A -2.2213
85 L A 0.0000
86 Q A -1.8720
87 A A -1.2598
88 A A -1.1661
89 T A -1.6117
90 H A -1.9763
91 Q A -1.7735
1 M B 0.0208
2 G B -0.9358
3 R B -1.8624
4 A B 0.0000
5 R B 0.0000
6 D B -1.3627
7 A B -1.2921
8 I B -0.7239
9 L B 0.0000
10 D B -2.1982
11 A B 0.0000
12 L B -1.0426
13 E B -1.5491
14 N B -1.8034
15 L B 0.0000
16 T B -1.1389
17 A B -1.3398
18 E B -2.3013
19 E B -1.6665
20 L B -1.4625
21 K B -1.8032
22 K B -1.4961
23 F B 0.0000
24 K B -0.6826
25 L B 0.0000
26 K B -0.8174
27 L B -0.1253
28 L B -0.4941
29 S B -0.7384
30 V B -0.7809
31 P B -0.3672
32 L B -0.9829
33 R B -2.0964
34 E B -2.5119
35 G B -1.9111
36 Y B -1.5300
37 G B -1.7138
38 R B -1.6616
39 I B 0.0000
40 P B -1.0476
41 R B -0.5908
42 G B -0.4666
43 A B -0.3293
44 L B 0.0000
45 L B -0.2000
46 S B -0.6023
47 M B -0.8991
48 D B -1.7244
49 A B -1.0412
50 L B -1.0322
51 D B -1.0929
52 L B -0.3919
53 T B 0.0000
54 D B -0.4834
55 K B -0.3040
56 L B 0.1717
57 V B 0.0284
58 S B -0.2457
59 F B 0.0000
60 Y B 0.0000
61 L B 0.1036
62 E B -0.4643
63 T B -0.4296
64 Y B -0.5392
65 G B -0.3794
66 A B -1.1429
67 E B -2.1035
68 L B 0.0000
69 T B -0.9708
70 A B -1.7420
71 N B -1.5506
72 V B 0.0000
73 L B 0.0000
74 R B -2.5573
75 D B -2.3188
76 M B -1.0498
77 G B -0.7970
78 L B -0.3147
79 Q B -1.4094
80 E B -2.3760
81 M B 0.0000
82 A B -1.9158
83 G B -1.9719
84 Q B -2.2675
85 L B 0.0000
86 Q B -2.0128
87 A B -1.3201
88 A B -1.2339
89 T B -1.8762
90 H B -1.9933
91 Q B -1.6697
1 M C 0.2181
2 G C -0.8777
3 R C -1.9898
4 A C -1.4144
5 R C -1.3647
6 D C -1.5174
7 A C -1.1403
8 I C -0.6829
9 L C 0.0000
10 D C -1.2199
11 A C 0.0000
12 L C -0.5763
13 E C -0.8813
14 N C -0.9980
15 L C 0.0000
16 T C -0.9802
17 A C -1.2383
18 E C -2.2875
19 E C -1.4677
20 L C -1.4908
21 K C -2.1203
22 K C -1.3073
23 F C 0.0000
24 K C 0.0000
25 L C 0.0000
26 K C 0.0000
27 L C 0.0115
28 L C -0.4157
29 S C -0.6839
30 V C -0.8165
31 P C -0.6530
32 L C -0.9330
33 R C -2.1085
34 E C -2.5235
35 G C -1.8628
36 Y C -1.4856
37 G C -1.6891
38 R C -1.6333
39 I C 0.0000
40 P C -1.1348
41 R C -0.6503
42 G C -0.5509
43 A C -0.3881
44 L C 0.0000
45 L C -0.0836
46 S C -0.6378
47 M C 0.0000
48 D C -1.9036
49 A C -1.1430
50 L C -1.1007
51 D C -1.3442
52 L C 0.0000
53 T C 0.0000
54 D C -0.6903
55 K C -0.7230
56 L C -0.1778
57 V C -0.3434
58 S C -0.4910
59 F C 0.0000
60 Y C 0.0000
61 L C 0.0298
62 E C -0.5517
63 T C -0.5067
64 Y C 0.0000
65 G C 0.0000
66 A C -1.2856
67 E C -2.1872
68 L C -1.0220
69 T C -1.0491
70 A C -1.9880
71 N C -2.0644
72 V C 0.0000
73 L C 0.0000
74 R C -2.9191
75 D C -2.6932
76 M C -1.3269
77 G C 0.0000
78 L C -1.4197
79 Q C -1.0520
80 E C -1.1624
81 M C 0.0000
82 A C 0.0000
83 G C -1.4976
84 Q C -1.5372
85 L C 0.0000
86 Q C -1.9697
87 A C -1.2306
88 A C -1.2093
89 T C -1.7133
90 H C -2.0138
91 Q C -1.7899
1 M D 0.0352
2 G D -0.9722
3 R D -1.9230
4 A D -1.4852
5 R D -1.5188
6 D D -1.3378
7 A D -1.2161
8 I D -0.9231
9 L D 0.0000
10 D D -2.1438
11 A D 0.0000
12 L D 0.0000
13 E D -1.2893
14 N D -1.2326
15 L D 0.0000
16 T D -0.9771
17 A D -1.2235
18 E D -2.2523
19 E D -1.4896
20 L D -1.4002
21 K D -1.8741
22 K D -1.2614
23 F D 0.0000
24 K D 0.0000
25 L D -0.2171
26 K D -0.8747
27 L D -0.0711
28 L D -0.4932
29 S D -0.8028
30 V D -0.9537
31 P D -0.7072
32 L D -1.0226
33 R D -2.1148
34 E D -2.5428
35 G D -1.4652
36 Y D -0.9141
37 G D -1.3812
38 R D -1.6860
39 I D 0.0000
40 P D -1.2043
41 R D -0.6503
42 G D -0.5941
43 A D -0.3964
44 L D 0.0000
45 L D 0.0758
46 S D -0.5757
47 M D 0.0000
48 D D -1.8892
49 A D -1.2710
50 L D -1.1903
51 D D -1.4080
52 L D 0.0000
53 T D 0.0000
54 D D -0.7194
55 K D -0.8652
56 L D -0.2051
57 V D -0.2660
58 S D -0.1520
59 F D 0.2054
60 Y D 0.0000
61 L D 0.5266
62 E D -1.2634
63 T D -0.8847
64 Y D 0.0000
65 G D -0.6583
66 A D -1.4454
67 E D -2.2835
68 L D -1.2236
69 T D -1.0073
70 A D -1.8806
71 N D -2.2800
72 V D 0.0000
73 L D 0.0000
74 R D -2.3744
75 D D -2.5266
76 M D -1.3172
77 G D -1.0266
78 L D -1.1486
79 Q D 0.0000
80 E D -1.3353
81 M D -1.4011
82 A D 0.0000
83 G D -1.3202
84 Q D -1.7894
85 L D 0.0000
86 Q D -1.4498
87 A D -1.0354
88 A D -1.0149
89 T D -1.8529
90 H D -1.8839
91 Q D -1.7129
1 M E -0.0513
2 G E -1.4190
3 R E -2.6098
4 A E -2.2411
5 R E -3.0080
6 D E -3.0744
7 A E -2.1717
8 I E -1.4526
9 L E -1.5147
10 D E -2.4023
11 A E 0.0000
12 L E -0.7976
13 E E -1.4222
14 N E -1.7036
15 L E 0.0000
16 T E -1.0406
17 A E -1.2139
18 E E -2.1503
19 E E -1.2945
20 L E -1.2687
21 K E -1.6595
22 K E -1.0258
23 F E -0.3968
24 K E 0.0000
25 L E 0.0000
26 K E -0.7221
27 L E -0.0073
28 L E -0.6312
29 S E -0.6931
30 V E -0.8478
31 P E -0.7243
32 L E -1.0700
33 R E -2.4508
34 E E -2.6441
35 G E -1.4191
36 Y E -0.7284
37 G E -1.3130
38 R E -1.7791
39 I E 0.0000
40 P E -1.3996
41 R E -1.7469
42 G E -1.0240
43 A E -0.9282
44 L E 0.0000
45 L E -0.3870
46 S E -0.8601
47 M E 0.0000
48 D E -1.6825
49 A E -0.9225
50 L E -0.4740
51 D E -1.7253
52 L E 0.0000
53 T E 0.0000
54 D E -2.3165
55 K E -1.4884
56 L E -0.6384
57 V E -1.0457
58 S E -0.5767
59 F E 0.0913
60 Y E 0.0000
61 L E 0.4491
62 E E -1.2687
63 T E -0.8971
64 Y E 0.0000
65 G E 0.0000
66 A E -1.5802
67 E E -2.3168
68 L E -1.1794
69 T E -1.0895
70 A E -2.0755
71 N E -2.1997
72 V E 0.0000
73 L E 0.0000
74 R E -2.7765
75 D E -2.6498
76 M E -1.3257
77 G E -1.0547
78 L E -1.3611
79 Q E -1.3289
80 E E -1.6787
81 M E 0.0000
82 A E 0.0000
83 G E -1.8400
84 Q E -2.1123
85 L E 0.0000
86 Q E -2.1256
87 A E -1.4119
88 A E -1.2862
89 T E -2.1832
90 H E -2.0206
91 Q E -1.7982
1 M F 0.1724
2 G F -0.8940
3 R F -1.8722
4 A F -1.2176
5 R F 0.0000
6 D F -1.4078
7 A F -1.2345
8 I F -0.9370
9 L F -1.4009
10 D F -2.7704
11 A F 0.0000
12 L F -1.7327
13 E F -2.9364
14 N F -2.7532
15 L F 0.0000
16 T F -1.4968
17 A F -1.7283
18 E F -2.6746
19 E F -2.1272
20 L F -2.1282
21 K F -2.9168
22 K F -2.3711
23 F F 0.0000
24 K F -0.8727
25 L F 0.0660
26 K F -0.7222
27 L F -0.1247
28 L F 0.0659
29 S F -0.0828
30 V F -0.2982
31 P F -0.7446
32 L F -1.1640
33 R F -2.4943
34 E F -2.6300
35 G F -1.7610
36 Y F -1.6228
37 G F -1.8193
38 R F -1.6907
39 I F 0.0000
40 P F -1.3220
41 R F -0.9815
42 G F -0.8169
43 A F -0.5326
44 L F 0.0000
45 L F -0.3544
46 S F -0.8366
47 M F 0.0000
48 D F -2.0491
49 A F -1.5564
50 L F 0.0000
51 D F -1.3096
52 L F 0.0000
53 T F 0.0000
54 D F -0.4471
55 K F -0.4529
56 L F 0.0050
57 V F -0.0619
58 S F -0.2659
59 F F 0.0000
60 Y F 0.0000
61 L F 0.0996
62 E F -0.4371
63 T F -0.3885
64 Y F -0.5286
65 G F 0.0000
66 A F -1.1691
67 E F -2.1752
68 L F 0.0000
69 T F -1.1004
70 A F -1.9077
71 N F -2.0151
72 V F 0.0000
73 L F 0.0000
74 R F -2.6948
75 D F -2.5038
76 M F -1.2530
77 G F 0.0000
78 L F -0.4175
79 Q F -1.6473
80 E F -2.4812
81 M F 0.0000
82 A F 0.0000
83 G F -1.7833
84 Q F -2.1770
85 L F 0.0000
86 Q F -1.8254
87 A F -1.2160
88 A F -1.0997
89 T F -1.7778
90 H F -1.9708
91 Q F -1.7624
1 M G 0.1269
2 G G -0.8782
3 R G -1.7618
4 A G -1.2014
5 R G 0.0000
6 D G -1.2416
7 A G -1.2278
8 I G -0.7520
9 L G 0.0000
10 D G -2.0554
11 A G 0.0000
12 L G -0.8673
13 E G -1.2133
14 N G -1.1667
15 L G 0.0000
16 T G -1.0019
17 A G -1.3365
18 E G -2.4692
19 E G -1.8109
20 L G -1.7474
21 K G -2.4385
22 K G -1.7749
23 F G 0.0000
24 K G -0.7994
25 L G 0.0000
26 K G -0.8537
27 L G -0.0397
28 L G -0.4624
29 S G 0.0000
30 V G 0.0000
31 P G -0.7363
32 L G -1.0814
33 R G -2.4630
34 E G -2.6582
35 G G -1.7499
36 Y G -1.4043
37 G G -1.6484
38 R G -1.6316
39 I G 0.0000
40 P G -0.9135
41 R G -0.6129
42 G G -0.4765
43 A G -0.3056
44 L G 0.0000
45 L G -0.0980
46 S G -0.5850
47 M G -0.9163
48 D G -1.8598
49 A G -1.1952
50 L G -1.1505
51 D G -1.2509
52 L G 0.0000
53 T G 0.0000
54 D G -0.6425
55 K G -0.3290
56 L G 0.2016
57 V G 0.0015
58 S G -0.2662
59 F G 0.0000
60 Y G 0.1776
61 L G 0.2443
62 E G -0.4158
63 T G -0.3385
64 Y G -0.4559
65 G G -0.2384
66 A G -1.1051
67 E G -2.0545
68 L G -0.9230
69 T G -1.0007
70 A G -1.8018
71 N G -1.7681
72 V G 0.0000
73 L G 0.0000
74 R G -2.5932
75 D G -2.3739
76 M G -0.9847
77 G G 0.0000
78 L G -0.2416
79 Q G -1.2217
80 E G -2.2622
81 M G 0.0000
82 A G 0.0000
83 G G -1.9403
84 Q G -2.2656
85 L G 0.0000
86 Q G -2.0661
87 A G -1.3355
88 A G -1.2717
89 T G -1.7172
90 H G -2.0114
91 Q G -1.7934
1 M H 0.2412
2 G H -0.8367
3 R H -1.8829
4 A H -1.3504
5 R H -1.3063
6 D H -1.5010
7 A H -1.2884
8 I H -0.8282
9 L H -0.9712
10 D H -2.0075
11 A H 0.0000
12 L H -0.7448
13 E H -1.1451
14 N H -1.1629
15 L H 0.0000
16 T H -0.9551
17 A H -1.2164
18 E H -2.2581
19 E H -1.4523
20 L H -1.5074
21 K H -2.1436
22 K H -1.4139
23 F H 0.0000
24 K H -0.7206
25 L H 0.0000
26 K H -0.7614
27 L H -0.0924
28 L H -0.4960
29 S H -0.6848
30 V H -0.6788
31 P H -0.6923
32 L H -1.1217
33 R H -2.4359
34 E H -2.5589
35 G H -1.5973
36 Y H -1.4726
37 G H -1.6614
38 R H -1.6245
39 I H 0.0000
40 P H -1.0852
41 R H -0.6249
42 G H -0.5176
43 A H -0.3537
44 L H 0.0000
45 L H -0.1514
46 S H -0.6390
47 M H -0.9733
48 D H -1.8975
49 A H -1.1933
50 L H -1.1044
51 D H -1.2572
52 L H 0.0000
53 T H 0.0000
54 D H -0.5414
55 K H -0.4651
56 L H -0.0811
57 V H 0.0000
58 S H -0.5743
59 F H 0.0000
60 Y H 0.0000
61 L H 0.0423
62 E H -0.5687
63 T H -0.4142
64 Y H -0.5374
65 G H 0.0000
66 A H -1.1906
67 E H -2.0947
68 L H -1.0374
69 T H -0.9110
70 A H -1.6588
71 N H -1.9172
72 V H 0.0000
73 L H 0.0000
74 R H -2.1967
75 D H -2.3946
76 M H -1.1473
77 G H 0.0000
78 L H -1.0736
79 Q H 0.0000
80 E H -0.9687
81 M H -1.2027
82 A H 0.0000
83 G H -1.2765
84 Q H -1.8302
85 L H 0.0000
86 Q H -1.7313
87 A H -1.1853
88 A H -1.1217
89 T H -1.6730
90 H H -1.9435
91 Q H -1.7531
1 M I 0.1356
2 G I -0.8988
3 R I -1.9505
4 A I -1.4929
5 R I -1.5468
6 D I -1.5529
7 A I -1.4295
8 I I 0.0000
9 L I -1.1541
10 D I -2.2587
11 A I 0.0000
12 L I -0.9785
13 E I -1.5028
14 N I -1.4301
15 L I 0.0000
16 T I -1.0321
17 A I -1.2382
18 E I -2.2158
19 E I -1.4029
20 L I -1.4359
21 K I -1.9738
22 K I -1.3718
23 F I 0.0000
24 K I -0.7122
25 L I 0.0000
26 K I -0.8096
27 L I -0.1007
28 L I -0.4334
29 S I 0.0000
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Laboratory of Theory of Biopolymers 2015