Project name: 5IQP

Status: done

submitted: 2018-01-12 16:23:14, status changed: 2018-01-12 16:35:56
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Chain sequence(s) A: MEKTELIQKAKLAEQAERYDDMATCMKAVTEQGAELSNEERNLLSVAYKNVVGGRRSAWRVISSIEQKTDTSDKKLQLIKDYREKVESELRSICTTVLELLDKYLIANATNPESKVFYLKMKGDYFRYLAEVACGDDRKQTIDNSQGAYQEAFDISKKEMQPTHPIRLGLALNFSVFYYEILNNPELACTLAKTAFDEAIAELDTLNEDSYKDSTLIMQLLRDNLTLWTS
B: MEKTELIQKAKLAEQAERYDDMATCMKAVTEQGAELSNEERNLLSVAYKNVVGGRRSAWRVISSIEQKTDTDKKLQLIKDYREKVESELRSICTTVLELLDKYLIANATNPESKVFYLKMKGDYFRYLAEVACGDDRKQTIDNSQGAYQEAFDISKKEMQPTHPIRLGLALNFSVFYYEILNNPELACTLAKTAFDEAIAELDTLNEDSYKDSTLIMQLLRDNLTLWTS
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.3316
Maximal score value
0.9623
Average score
-1.177
Total score value
-540.2501

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 -0.0869
2 E A -1.7932
3 K A -1.4659
4 T A -1.1557
5 E A -1.7479
6 L A 0.0000
7 I A -1.0765
8 Q A -1.4492
9 K A -1.4603
10 A A 0.0000
11 K A -2.1037
12 L A 0.0000
13 A A 0.0000
14 E A -2.7603
15 Q A -2.3911
16 A A 0.0000
17 E A -3.0865
18 R A -2.1981
19 Y A -2.0880
20 D A -2.2690
21 D A -1.6520
22 M A 0.0000
23 A A 0.0000
24 T A -0.8192
25 C A 0.0000
26 M A 0.0000
27 K A -1.1162
28 A A -1.0925
29 V A 0.0000
30 T A 0.0000
31 E A -2.3706
32 Q A -2.4795
33 G A -2.0696
34 A A -1.7695
35 E A -2.5541
36 L A 0.0000
37 S A -1.8108
38 N A -2.5461
39 E A -2.6849
40 E A -1.7997
41 R A 0.0000
42 N A -1.5317
43 L A -1.1796
44 L A 0.0000
45 S A -0.5147
46 V A -0.3449
47 A A 0.0000
48 Y A 0.0000
49 K A -1.7495
50 N A -1.7545
51 V A -1.2735
52 V A 0.0000
53 G A -1.3275
54 G A -1.5410
55 R A -1.7108
56 R A -1.4405
57 S A -1.2952
58 A A 0.0000
59 W A -1.3337
60 R A -1.3072
61 V A -0.7434
62 I A 0.0000
63 S A -1.1628
64 S A -1.2301
65 I A -1.2545
66 E A 0.0000
67 Q A -2.7609
68 K A -2.8757
69 T A -2.0632
70 D A -3.2975
71 T A -2.2181
72 S A -2.3636
73 D A -3.3820
74 K A -3.5681
75 K A -3.6652
76 L A -3.2271
77 Q A -3.1869
78 L A 0.0000
79 I A 0.0000
80 K A -3.0902
81 D A -3.6096
82 Y A 0.0000
83 R A -2.7664
84 E A -3.6758
85 K A -3.3445
86 V A 0.0000
87 E A -2.1144
88 S A -1.7735
89 E A -1.4615
90 L A 0.0000
91 R A -1.0593
92 S A -0.6654
93 I A 0.0000
94 C A 0.0000
95 T A -0.7196
96 T A -0.8322
97 V A 0.0000
98 L A -1.5079
99 E A -2.8533
100 L A 0.0000
101 L A 0.0000
102 D A -3.2069
103 K A -3.2717
104 Y A -2.4145
105 L A 0.0000
106 I A -1.2150
107 A A -1.2903
108 N A -2.0109
109 A A -1.2177
110 T A -1.0945
111 N A -1.2527
112 P A -1.5003
113 E A -1.6424
114 S A 0.0000
115 K A -1.3765
116 V A 0.0000
117 F A 0.0000
118 Y A 0.0000
119 L A 0.0000
120 K A -0.8085
121 M A 0.0000
122 K A -0.9491
123 G A 0.0000
124 D A 0.0000
125 Y A 0.0000
126 F A -0.5414
127 R A 0.0000
128 Y A 0.0000
129 L A -0.2898
130 A A 0.0000
131 E A -0.5207
132 V A 0.0000
133 A A -1.1837
134 C A -1.0762
135 G A -2.2865
136 D A -3.8289
137 D A -4.1931
138 R A -3.6366
139 K A -4.3316
140 Q A -4.1828
141 T A 0.0000
142 I A -2.3735
143 D A -3.4420
144 N A -2.5126
145 S A 0.0000
146 Q A -1.9420
147 G A -2.1357
148 A A 0.0000
149 Y A 0.0000
150 Q A -2.0774
151 E A -2.6264
152 A A 0.0000
153 F A -1.6674
154 D A -2.5800
155 I A -2.5044
156 S A 0.0000
157 K A -3.3924
158 K A -3.6564
159 E A -3.6357
160 M A 0.0000
161 Q A -2.4441
162 P A -1.4115
163 T A 0.0000
164 H A -0.8059
165 P A -0.5976
166 I A 0.0000
167 R A 0.0000
168 L A 0.0000
169 G A 0.1942
170 L A 0.0000
171 A A 0.0000
172 L A 0.0037
173 N A -0.0271
174 F A 0.0000
175 S A 0.0000
176 V A -0.3037
177 F A 0.0000
178 Y A -0.5639
179 Y A -1.0317
180 E A -1.8429
181 I A -0.7907
182 L A -0.4663
183 N A -1.7775
184 N A -1.4264
185 P A -1.2999
186 E A -1.7332
187 L A -0.5003
188 A A 0.0000
189 C A -0.6009
190 T A -0.6209
191 L A 0.0000
192 A A 0.0000
193 K A -1.5252
194 T A -0.8677
195 A A 0.0000
196 F A -0.7654
197 D A -1.1218
198 E A -0.9854
199 A A 0.0000
200 I A 0.4165
201 A A -0.4050
202 E A -1.4536
203 L A -0.7113
204 D A -1.8709
205 T A -1.3011
206 L A -2.1201
207 N A -2.8948
208 E A -3.2755
209 D A -3.3929
210 S A -2.3815
211 Y A -1.7163
212 K A -2.4673
213 D A -2.0971
214 S A 0.0000
215 T A 0.1007
216 L A 0.4933
217 I A -0.0073
218 M A 0.0000
219 Q A -0.7945
220 L A -0.1938
221 L A 0.0000
222 R A -1.7825
223 D A -1.4694
224 N A -0.5523
225 L A -0.5653
226 T A -0.0203
227 L A 0.9623
228 W A 0.2759
229 T A 0.0308
230 S A 0.2820
1 M B -0.1507
2 E B -1.9724
3 K B -1.8345
4 T B -1.3047
5 E B -1.7195
6 L B 0.0000
7 I B -1.1781
8 Q B -1.3424
9 K B -1.5359
10 A B 0.0000
11 K B -2.1782
12 L B 0.0000
13 A B 0.0000
14 E B -2.4947
15 Q B -2.2892
16 A B 0.0000
17 E B -3.0303
18 R B -2.3661
19 Y B -2.1070
20 D B -2.3565
21 D B -1.9209
22 M B 0.0000
23 A B 0.0000
24 T B -0.8413
25 C B 0.0000
26 M B 0.0000
27 K B -1.1551
28 A B -1.2191
29 V B 0.0000
30 T B 0.0000
31 E B -2.4911
32 Q B -2.5844
33 G B -1.9507
34 A B -1.6808
35 E B -2.3599
36 L B -1.6123
37 S B -1.7658
38 N B -2.4697
39 E B -2.6849
40 E B -1.7818
41 R B 0.0000
42 N B -1.4860
43 L B -1.1349
44 L B 0.0000
45 S B -0.4730
46 V B -0.2251
47 A B 0.0000
48 Y B 0.0000
49 K B -1.6548
50 N B -1.6520
51 V B 0.0000
52 V B 0.0000
53 G B -1.1938
54 G B -1.4562
55 R B -1.6041
56 R B -0.9771
57 S B -1.0579
58 A B 0.0000
59 W B -1.0004
60 R B -0.9075
61 V B -0.6910
62 I B 0.0000
63 S B -0.9735
64 S B -1.0355
65 I B -1.4244
66 E B -2.1869
67 Q B -2.5620
68 K B -2.8209
69 T B -2.2985
70 D B -3.0378
71 T B -2.0352
73 D B -3.5028
74 K B -3.6144
75 K B -3.5116
76 L B 0.0000
77 Q B -3.3490
78 L B -2.6630
79 I B 0.0000
80 K B -2.9739
81 D B -3.4214
82 Y B 0.0000
83 R B -2.5864
84 E B -3.3595
85 K B -2.9013
86 V B 0.0000
87 E B -2.3028
88 S B -2.0590
89 E B -1.7461
90 L B 0.0000
91 R B -2.1894
92 S B -1.2665
93 I B 0.0000
94 C B 0.0000
95 T B -1.0594
96 T B -1.0317
97 V B 0.0000
98 L B 0.0000
99 E B -2.8483
100 L B 0.0000
101 L B 0.0000
102 D B -3.0622
103 K B -3.1333
104 Y B -2.1782
105 L B 0.0000
106 I B -1.2675
107 A B -1.2820
108 N B -1.6152
109 A B -0.9694
110 T B -1.0606
111 N B -1.5518
112 P B -1.5166
113 E B -1.1473
114 S B -1.1372
115 K B -1.1344
116 V B 0.0000
117 F B -0.2328
118 Y B 0.0000
119 L B 0.0000
120 K B -0.6549
121 M B 0.0000
122 K B -0.8474
123 G B 0.0000
124 D B 0.0000
125 Y B 0.0000
126 F B -0.5161
127 R B 0.0000
128 Y B -0.0839
129 L B -0.4179
130 A B 0.0000
131 E B -0.4324
132 V B -0.4629
133 A B -1.1741
134 C B -1.0847
135 G B -2.3070
136 D B -3.7262
137 D B -3.7612
138 R B -3.3666
139 K B -3.9110
140 Q B -3.6317
141 T B 0.0000
142 I B -1.8562
143 D B -2.3298
144 N B -1.8574
145 S B 0.0000
146 Q B -1.5691
147 G B -1.7784
148 A B 0.0000
149 Y B 0.0000
150 Q B -1.8679
151 E B -2.2913
152 A B 0.0000
153 F B -1.5293
154 D B -2.4277
155 I B -2.2566
156 S B 0.0000
157 K B -3.1985
158 K B -3.5914
159 E B -3.5606
160 M B 0.0000
161 Q B -2.3753
162 P B -1.4806
163 T B 0.0000
164 H B -0.8120
165 P B -0.5419
166 I B -0.1985
167 R B 0.0000
168 L B 0.0000
169 G B 0.0405
170 L B 0.0000
171 A B 0.0000
172 L B 0.0008
173 N B -0.0162
174 F B 0.0000
175 S B 0.0000
176 V B -0.3035
177 F B 0.0000
178 Y B -0.5990
179 Y B -1.1037
180 E B -1.9430
181 I B 0.0000
182 L B -0.4632
183 N B -1.8064
184 N B -1.4891
185 P B -1.3293
186 E B -1.7617
187 L B -0.4703
188 A B 0.0000
189 C B -0.6048
190 T B -0.6109
191 L B 0.0000
192 A B 0.0000
193 K B -1.5260
194 T B -0.9305
195 A B 0.0000
196 F B 0.0000
197 D B -1.2093
198 E B -0.9704
199 A B 0.0000
200 I B 0.4239
201 A B -0.3436
202 E B -1.2271
203 L B -0.3805
204 D B -1.7268
205 T B -1.5156
206 L B -1.6461
207 N B -2.7106
208 E B -3.4486
209 D B -3.4028
210 S B -2.4078
211 Y B -1.9639
212 K B -2.5039
213 D B -2.3400
214 S B 0.0000
215 T B -0.5557
216 L B -0.2398
217 I B -0.4860
218 M B 0.0000
219 Q B -1.4939
220 L B -0.6149
221 L B 0.0000
222 R B -2.0216
223 D B -1.6494
224 N B -0.6603
225 L B -0.6687
226 T B -0.1370
227 L B 0.8763
228 W B 0.0000
229 T B 0.0576
230 S B 0.2403

 

Laboratory of Theory of Biopolymers 2015