Project name: b1c131c9e9ea3cc

Status: done

submitted: 2018-12-10 12:24:57, status changed: 2018-12-10 12:33:37
Settings
Chain sequence(s) A: ASPERKAAVALRSLFTFVAARVVLEQLQGPGGPETTYNQQAYLDLMDFLGTPMKGDGGDEWMAAVMRKNHALALRLMEVREAYLDEFEWGKTMEMASRETREANTRLMRAAAM
R: WKEIKF
B: ASPERKAAVALRSLFTFVAARVVLEQLQGPGGPETTYNQQAYLDLMDFLGTPMKGDGGDEWMAAVMRKNHALALRLMEVREAYLDEFEWGKTMEMASRETREANTRLMRAAAM
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.2119
Maximal score value
0.9934
Average score
-1.0977
Total score value
-254.674

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
44 A A -0.7420
45 S A -1.0027
46 P A -0.9324
47 E A -1.8010
48 R A -2.4092
49 K A -1.4647
50 A A 0.0000
51 A A 0.0000
52 V A -0.9216
53 A A -0.5159
54 L A 0.0000
55 R A 0.0000
56 S A -0.2187
57 L A 0.3750
58 F A 0.0000
59 T A 0.0000
60 F A 0.8860
61 V A 0.4375
62 A A 0.0000
63 A A 0.0000
64 R A -1.1204
65 V A -0.7254
66 V A 0.0000
67 L A -1.1233
68 E A -2.7056
69 Q A -2.4189
70 L A -1.9993
71 Q A -2.3163
72 G A -2.0455
73 P A -1.4409
74 G A -1.1999
75 G A -1.6652
76 P A -1.9363
77 E A -2.2148
78 T A -1.0170
79 T A -0.4774
80 Y A 0.3274
81 N A -1.0117
82 Q A -1.0444
83 Q A -0.4332
84 A A 0.0000
85 Y A -0.2172
86 L A 0.7195
87 D A -0.5664
88 L A 0.0000
89 M A 0.1867
90 D A -1.1500
91 F A -0.5346
92 L A -0.0933
93 G A -0.7196
94 T A -0.6802
95 P A -0.8595
96 M A -1.2481
97 K A -2.7595
98 G A -2.6455
99 D A -2.5780
100 G A 0.0000
101 G A 0.0000
102 D A -1.9493
103 E A -2.8488
104 W A 0.0000
105 M A 0.0000
106 A A -1.5654
107 A A -1.6702
108 V A 0.0000
109 M A 0.0000
110 R A -2.7890
111 K A -2.7290
112 N A 0.0000
113 H A -1.3758
114 A A -0.6151
115 L A 0.0000
116 A A 0.0000
117 L A -0.6704
118 R A -1.5337
119 L A 0.0000
120 M A 0.0000
121 E A -2.3673
122 V A 0.0000
123 R A 0.0000
124 E A -2.4341
125 A A -1.5885
126 Y A -1.4686
127 L A -2.0521
128 D A -2.7614
129 E A -2.9259
130 F A 0.0000
131 E A -2.8078
132 W A -1.6915
133 G A -1.6711
134 K A -2.6616
135 T A 0.0000
136 M A -1.5461
137 E A -2.8627
138 M A -2.2250
139 A A 0.0000
140 S A -2.7425
141 R A -3.8143
142 E A -3.3262
143 T A 0.0000
144 R A -4.1851
145 E A -4.0238
146 A A -2.7917
147 N A 0.0000
148 T A -2.5324
149 R A -3.0340
150 L A -1.3235
151 M A -1.0316
152 R A -2.0599
153 A A -1.0009
154 A A -0.7188
155 A A -0.0925
156 M A 0.8364
44 A B -0.7013
45 S B -0.9484
46 P B -1.0119
47 E B -1.7323
48 R B -2.1838
49 K B -1.9396
50 A B 0.0000
51 A B 0.0000
52 V B -0.8968
53 A B -0.7751
54 L B 0.0000
55 R B 0.0000
56 S B 0.0000
57 L B 0.0000
58 F B 0.0000
59 T B 0.0000
60 F B 0.2804
61 V B 0.0000
62 A B 0.0000
63 A B 0.0000
64 R B -1.5274
65 V B -0.6048
66 V B 0.0000
67 L B 0.0000
68 E B -2.6428
69 Q B -2.1762
70 L B 0.0000
71 Q B -2.2350
72 G B -1.8812
73 P B -1.3072
74 G B -1.0748
75 G B -1.4964
76 P B -1.8669
77 E B -2.1249
78 T B -0.9441
79 T B -0.3834
80 Y B 0.4076
81 N B -0.8637
82 Q B -1.0423
83 Q B -0.6107
84 A B -0.6381
85 Y B 0.0000
86 L B 0.0158
87 D B 0.0000
88 L B 0.0000
89 M B 0.0000
90 D B -1.5492
91 F B -0.7705
92 L B -0.7428
93 G B -1.1191
94 T B -0.7934
95 P B -0.7260
96 M B -1.1425
97 K B -2.5530
98 G B -1.9439
99 D B -1.8958
100 G B 0.0000
101 G B 0.0000
102 D B -1.6511
103 E B -2.5012
104 W B 0.0000
105 M B 0.0000
106 A B -1.3809
107 A B -1.5610
108 V B 0.0000
109 M B 0.0000
110 R B -2.8641
111 K B -2.7878
112 N B -1.8625
113 H B -1.4526
114 A B -0.5336
115 L B 0.0000
116 A B 0.0000
117 L B -0.2716
118 R B -1.1037
119 L B 0.0000
120 M B 0.0000
121 E B -2.1917
122 V B 0.0000
123 R B 0.0000
124 E B -2.1031
125 A B -1.5834
126 Y B -1.5560
127 L B -1.8186
128 D B -2.7872
129 E B -2.9216
130 F B 0.0000
131 E B -2.8572
132 W B 0.0000
133 G B -1.7441
134 K B -2.7393
135 T B 0.0000
136 M B -1.8723
137 E B -2.9744
138 M B -2.3658
139 A B 0.0000
140 S B -2.7767
141 R B -3.8827
142 E B -3.3579
143 T B 0.0000
144 R B -4.2119
145 E B -4.1214
146 A B 0.0000
147 N B 0.0000
148 T B -2.6443
149 R B -3.1490
150 L B 0.0000
151 M B -1.2699
152 R B -2.1678
153 A B -1.0980
154 A B -0.7608
155 A B -0.0229
156 M B 0.8200
462 W R 0.5668
463 K R -1.0385
464 E R -1.8789
465 I R -1.1261
466 K R -1.2464
467 F R 0.9934

 

Laboratory of Theory of Biopolymers 2015