Project name: 1D1J

Status: done

submitted: 2018-02-20 14:33:50, status changed: 2018-02-20 14:52:45
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Chain sequence(s) A: AGWQSYVDNLMCDGCCQEAAIVGYCDAKYVWAATAGGVFQSITPIEIDMIVGKDREGFFTNGLTLGAKKCSVIRDSLYVDGDCTMDIRTKSQGGEPTYNVAVGRAGRALVIVMGKEGVHGGTLNKKAYELALYLRRSD
C: AGWQSYVDNLMCDGCCQEAAIVGYCDAKYVWAATAGGVFQSITPIEIDMIVGKDREGFFTNGLTLGAKKCSVIRDSLYVDGDCTMDIRTKSQGGEPTYNVAVGRAGRALVIVMGKEGVHGGTLNKKAYELALYLRRS
B: GWQSYVDNLMCDGCCQEAAIVGYCDAKYVWAATAGGVFQSITPIEIDMIVGKDREGFFTNGLTLGAKKCSVIRDSLYVDGDCTMDIRTKSQGGEPTYNVAVGRAGRALVIVMGKEGVHGGTLNKKAYELALYLRRS
D: AGWQSYVDNLMCDGCCQEAAIVGYCDAKYVWAATAGGVFQSITPIEIDMIVGKDREGFFTNGLTLGAKKCSVIRDSLYVDGDCTMDIRTKSQGGEPTYNVAVGRAGRALVIVMGKEGVHGGTLNKKAYELALYLRRSD
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4313
Maximal score value
1.6968
Average score
-0.6768
Total score value
-371.5706

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 A A -0.5110
2 G A -0.5518
3 W A -0.4279
4 Q A -1.5334
5 S A -1.5195
6 Y A -0.7984
7 V A 0.0000
8 D A -1.8398
9 N A -1.1228
10 L A 0.0000
11 M A -0.6556
12 C A -0.6398
13 D A -1.4553
14 G A -0.9314
15 C A -1.2198
16 C A 0.0000
17 Q A -0.8799
18 E A 0.0000
19 A A 0.0000
20 A A 0.0000
21 I A 0.0000
22 V A 0.0000
23 G A 0.0000
24 Y A -0.7673
25 C A -1.0202
26 D A -1.7646
27 A A -0.7295
28 K A -0.3261
29 Y A 1.1403
30 V A 0.6782
31 W A 0.2833
32 A A 0.0000
33 A A -0.7319
34 T A -0.7930
35 A A -0.3834
36 G A -0.6392
37 G A -0.5343
38 V A -0.3334
39 F A 0.0000
40 Q A -0.8855
41 S A -0.5172
42 I A 0.0000
43 T A 0.4146
44 P A 0.6788
45 I A 1.5236
46 E A 0.0000
47 I A 0.0000
48 D A -1.0470
49 M A -0.4628
50 I A 0.0000
51 V A -0.7256
52 G A -1.9207
53 K A -2.7575
54 D A -2.9696
55 R A -2.0103
56 E A -2.5265
57 G A -1.6856
58 F A 0.0000
59 F A -0.1310
60 T A -0.6966
61 N A -1.4364
62 G A -0.9480
63 L A 0.0000
64 T A -0.5089
65 L A 0.0000
66 G A -0.5704
67 A A -0.5450
68 K A -1.3071
69 K A -2.2643
70 C A 0.0000
71 S A -0.7077
72 V A 0.0000
73 I A 0.3014
74 R A 0.0304
75 D A 0.0000
76 S A 0.0000
77 L A 0.0000
78 Y A 0.3474
79 V A -0.2577
80 D A -1.6794
81 G A -1.4073
82 D A 0.0000
83 C A -0.0652
84 T A 0.0000
85 M A 0.0000
86 D A 0.0000
87 I A 0.0000
88 R A -1.1275
89 T A 0.0000
90 K A -2.1069
91 S A -1.9506
92 Q A -2.1623
93 G A -1.6332
94 G A -1.5513
95 E A -1.5632
96 P A -1.5180
97 T A -1.4448
98 Y A -1.2909
99 N A -1.0349
100 V A 0.0000
101 A A 0.0000
102 V A 0.0000
103 G A 0.0000
104 R A -0.6831
105 A A 0.0000
106 G A -1.9965
107 R A -2.1052
108 A A 0.0000
109 L A 0.0000
110 V A 0.0000
111 I A 0.0000
112 V A 0.0000
113 M A 0.0000
114 G A 0.0000
115 K A -2.1314
116 E A -2.5582
117 G A -1.5976
118 V A -1.2042
119 H A -1.0601
120 G A -0.5273
121 G A 0.0000
122 T A 0.0000
123 L A 0.0000
124 N A 0.0000
125 K A 0.0000
126 K A -0.5430
127 A A 0.0000
128 Y A 0.0000
129 E A 0.0000
130 L A 0.0000
131 A A 0.0000
132 L A -0.5289
133 Y A -0.5765
134 L A -1.4241
135 R A -2.9982
136 R A -1.9659
137 S A -1.8649
138 D A -2.8680
2 G B -0.7824
3 W B -0.6517
4 Q B -1.1851
5 S B -1.4380
6 Y B -0.8058
7 V B 0.0000
8 D B -1.4333
9 N B -1.0205
10 L B 0.0000
11 M B -0.5770
12 C B -0.5411
13 D B -1.5314
14 G B -0.9847
15 C B -1.1383
16 C B 0.0000
17 Q B -0.8291
18 E B 0.0000
19 A B 0.0000
20 A B 0.0000
21 I B 0.0000
22 V B 0.0000
23 G B 0.0000
24 Y B -0.5701
25 C B -0.7933
26 D B -1.7001
27 A B -0.6917
28 K B -0.2102
29 Y B 1.2189
30 V B 0.7021
31 W B 0.3523
32 A B 0.0000
33 A B -0.6485
34 T B 0.0000
35 A B -0.3997
36 G B -0.6583
37 G B -0.4958
38 V B -0.2417
39 F B 0.0000
40 Q B -0.9971
41 S B -0.5419
42 I B 0.0000
43 T B 0.5135
44 P B 0.8585
45 I B 1.6968
46 E B 0.0000
47 I B 0.0000
48 D B -0.6401
49 M B -0.3127
50 I B 0.0000
51 V B -0.5712
52 G B -1.9109
53 K B -2.8946
54 D B -3.4205
55 R B -2.2457
56 E B -2.6620
57 G B -1.7465
58 F B 0.0000
59 F B 0.1113
60 T B -0.6068
61 N B -1.3975
62 G B -0.8769
63 L B 0.0000
64 T B -0.5679
65 L B 0.0000
66 G B -0.5413
67 A B -0.4658
68 K B -1.2745
69 K B -2.1909
70 C B 0.0000
71 S B -0.6216
72 V B 0.0000
73 I B 0.6147
74 R B 0.1287
75 D B -0.0877
76 S B 0.0000
77 L B 0.0000
78 Y B 0.3059
79 V B -0.2818
80 D B -1.7056
81 G B -1.5044
82 D B 0.0000
83 C B 0.0000
84 T B 0.0000
85 M B 0.0000
86 D B 0.0000
87 I B 0.0000
88 R B -1.2197
89 T B 0.0000
90 K B -2.2168
91 S B -2.2876
92 Q B -2.4942
93 G B -1.9884
94 G B -1.9286
95 E B -2.7125
96 P B -2.0891
97 T B -1.7576
98 Y B -1.4572
99 N B -1.0411
100 V B 0.0000
101 A B 0.0000
102 V B 0.0000
103 G B 0.0000
104 R B -0.5871
105 A B 0.0000
106 G B -1.5739
107 R B -2.3261
108 A B 0.0000
109 L B 0.0000
110 V B 0.0000
111 I B 0.0000
112 V B 0.0000
113 M B 0.0000
114 G B 0.0000
115 K B -1.8631
116 E B -2.4384
117 G B -1.5279
118 V B -1.1123
119 H B -1.0026
120 G B -0.4701
121 G B 0.0000
122 T B 0.0000
123 L B 0.0000
124 N B 0.0000
125 K B 0.0000
126 K B -0.5243
127 A B 0.0000
128 Y B 0.0000
129 E B 0.0000
130 L B 0.0000
131 A B 0.0000
132 L B -0.3339
133 Y B 0.0000
134 L B -0.7075
135 R B -1.6579
136 R B -1.0472
137 S B -0.7192
1 A C -1.0212
2 G C -0.6524
3 W C -0.5824
4 Q C -1.5303
5 S C -1.6162
6 Y C -0.8974
7 V C 0.0000
8 D C -2.2426
9 N C -1.8256
10 L C 0.0000
11 M C -0.9863
12 C C -1.2703
13 D C -2.0217
14 G C -1.2247
15 C C -1.4683
16 C C 0.0000
17 Q C -1.1293
18 E C 0.0000
19 A C 0.0000
20 A C 0.0000
21 I C 0.0000
22 V C 0.0000
23 G C 0.0000
24 Y C 0.0000
25 C C -1.4223
26 D C -1.9963
27 A C -1.0112
28 K C -0.7678
29 Y C 0.9457
30 V C 0.5431
31 W C 0.2489
32 A C 0.0000
33 A C -0.6756
34 T C -0.7388
35 A C -0.5019
36 G C -0.6423
37 G C -0.4845
38 V C -0.1480
39 F C 0.0000
40 Q C -1.0095
41 S C -0.5594
42 I C 0.0000
43 T C 0.2733
44 P C 0.5182
45 I C 1.3257
46 E C 0.3991
47 I C 0.0000
48 D C -1.4116
49 M C -0.6153
50 I C 0.0000
51 V C -0.8671
52 G C -1.8407
53 K C -2.8141
54 D C -3.1565
55 R C -2.0813
56 E C -2.5468
57 G C -1.6112
58 F C 0.0000
59 F C 0.0288
60 T C -0.5925
61 N C -1.4596
62 G C -1.1042
63 L C 0.0000
64 T C -0.8473
65 L C 0.0000
66 G C -0.5676
67 A C -0.4939
68 K C -1.1990
69 K C -2.6402
70 C C 0.0000
71 S C -0.9972
72 V C 0.0000
73 I C 0.0842
74 R C -0.2360
75 D C -0.2476
76 S C 0.0000
77 L C 0.0000
78 Y C 0.3093
79 V C -0.2637
80 D C -1.6742
81 G C -1.2743
82 D C 0.0000
83 C C 0.0000
84 T C 0.0000
85 M C 0.0000
86 D C 0.0000
87 I C 0.0000
88 R C -1.5243
89 T C 0.0000
90 K C -2.5570
91 S C -2.1639
92 Q C -2.3421
93 G C -1.4994
94 G C -1.3782
95 E C -1.7164
96 P C -1.5883
97 T C -1.6447
98 Y C -1.5257
99 N C -1.2437
100 V C 0.0000
101 A C 0.0000
102 V C 0.0000
103 G C 0.0000
104 R C -0.7829
105 A C 0.0000
106 G C -2.1138
107 R C -2.6595
108 A C 0.0000
109 L C 0.0000
110 V C 0.0000
111 I C 0.0000
112 V C 0.0000
113 M C 0.0000
114 G C 0.0000
115 K C -2.4350
116 E C -2.7649
117 G C -1.6675
118 V C -1.3462
119 H C -1.1269
120 G C -0.5715
121 G C 0.0000
122 T C 0.0000
123 L C 0.0000
124 N C 0.0000
125 K C 0.0000
126 K C -0.6394
127 A C 0.0000
128 Y C 0.0000
129 E C -0.5220
130 L C -0.2804
131 A C 0.0000
132 L C 0.0000
133 Y C -0.7841
134 L C -1.5475
135 R C -3.0338
136 R C -2.8943
137 S C -2.0291
1 A D -0.9445
2 G D -0.5888
3 W D -0.4808
4 Q D -1.5400
5 S D -1.6092
6 Y D -1.0823
7 V D 0.0000
8 D D -2.5535
9 N D -1.8767
10 L D 0.0000
11 M D -1.1106
12 C D -1.3320
13 D D -2.0810
14 G D -1.1903
15 C D -1.4358
16 C D 0.0000
17 Q D -1.0808
18 E D 0.0000
19 A D 0.0000
20 A D 0.0000
21 I D 0.0000
22 V D 0.0000
23 G D 0.0000
24 Y D -0.6039
25 C D -0.8915
26 D D -1.7077
27 A D -0.6560
28 K D -0.2124
29 Y D 1.1877
30 V D 0.6466
31 W D 0.3676
32 A D 0.0000
33 A D -0.7510
34 T D -0.8599
35 A D -0.5479
36 G D -0.7140
37 G D -0.6527
38 V D -0.3638
39 F D 0.0000
40 Q D -1.0909
41 S D -0.6141
42 I D 0.0000
43 T D 0.4712
44 P D 0.8985
45 I D 1.6356
46 E D 0.0000
47 I D 0.0000
48 D D -0.9180
49 M D -0.3761
50 I D 0.0000
51 V D -0.7037
52 G D -1.8008
53 K D -2.9205
54 D D -3.4313
55 R D -2.1911
56 E D -2.6401
57 G D -1.7120
58 F D 0.0000
59 F D 0.3165
60 T D -0.5756
61 N D -1.4376
62 G D -0.9918
63 L D 0.0000
64 T D -0.7970
65 L D 0.0000
66 G D 0.0000
67 A D -0.4724
68 K D -1.3575
69 K D -2.6166
70 C D 0.0000
71 S D -0.7419
72 V D 0.0000
73 I D 1.1290
74 R D 0.0000
75 D D 0.1163
76 S D 0.0000
77 L D 0.0000
78 Y D 0.3996
79 V D -0.2424
80 D D -1.8335
81 G D -1.5695
82 D D 0.0000
83 C D 0.0000
84 T D 0.0000
85 M D 0.0000
86 D D 0.0000
87 I D 0.0000
88 R D -1.3820
89 T D 0.0000
90 K D -2.7535
91 S D -2.2473
92 Q D -2.4201
93 G D -1.6633
94 G D -1.3894
95 E D -1.7745
96 P D -1.6274
97 T D -1.7003
98 Y D -1.5316
99 N D -1.1501
100 V D 0.0000
101 A D 0.0000
102 V D 0.0000
103 G D 0.0000
104 R D -0.4474
105 A D 0.0000
106 G D -1.9427
107 R D -2.2668
108 A D 0.0000
109 L D 0.0000
110 V D 0.0000
111 I D 0.0000
112 V D 0.0000
113 M D 0.0000
114 G D 0.0000
115 K D -2.2786
116 E D -2.6880
117 G D -1.6199
118 V D -1.3291
119 H D -1.0798
120 G D -0.4729
121 G D 0.0000
122 T D 0.0000
123 L D 0.0000
124 N D 0.0000
125 K D 0.0000
126 K D -0.7268
127 A D 0.0000
128 Y D 0.0000
129 E D -0.6121
130 L D 0.0000
131 A D 0.0000
132 L D -0.8696
133 Y D -0.7480
134 L D 0.0000
135 R D -2.6073
136 R D -2.9568
137 S D -2.1263
138 D D -3.0151

 

Laboratory of Theory of Biopolymers 2015