Project name: 5wqd modified

Status: done

submitted: 2018-12-10 12:50:26, status changed: 2018-12-10 13:11:08
Settings
Chain sequence(s) A: GEARLEEAVNRWVLKFYFHEALRAFRGSRYGDFRQIRDIMQALLVRPLGKEHTVSRLLRVMQCLSRIEEGENLDCSFDMEAELTPLESAINVLEMIKTEFTLTEAVVESSRKLVKEAAVIICIKNKEFEKASKILKKHMSKDPTTQKLRNDLLNIIREKNLAHPVIQNFSYETFQQKMLRFLESHLDDAEPYLLTMAKKALK
H: RIPNYQLSPTKL
B: AGEARLEEAVNRWVLKFYFHEALRAFRGSRYGDFRQIRDIMQALLVRPLGKEHTVSRLLRVMQCLSRIEEGENLDCSFDMEAELTPLESAINVLEMIKTEFTLTEAVVESSRKLVKEAAVIICIKNKEFEKASKILKKHMSKDPTTQKLRNDLLNIIREKNLAHPVIQNFSYETFQQKMLRFLESHLDDAEPYLLTMAKKAL
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9977
Maximal score value
1.522
Average score
-1.1237
Total score value
-467.474

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 G A -1.7622
45 E A -2.7858
46 A A -1.9751
47 R A -2.5854
48 L A -1.6429
49 E A -1.5775
50 E A -1.6423
51 A A 0.0000
52 V A 0.0000
53 N A 0.0000
54 R A -0.8657
55 W A -0.1498
56 V A 0.0000
57 L A 0.0000
58 K A -0.7582
59 F A 0.0000
60 Y A 0.0000
61 F A 0.0000
62 H A -1.4102
63 E A -1.5339
64 A A 0.0000
65 L A 0.0000
66 R A -3.0474
67 A A -2.7350
68 F A 0.0000
69 R A -3.2864
70 G A -2.2587
71 S A -2.2582
72 R A -3.0609
73 Y A -2.0203
74 G A -1.9137
75 D A -2.1414
76 F A 0.0000
77 R A -2.2844
78 Q A -1.0808
79 I A 0.0000
80 R A 0.0000
81 D A -1.4636
82 I A 0.0000
83 M A 0.0000
84 Q A -0.5087
85 A A -0.6425
86 L A 0.0000
87 L A 0.0000
88 V A 0.2326
89 R A 0.0000
90 P A -0.8481
91 L A -1.1541
92 G A -1.8032
93 K A -2.5120
94 E A -2.4290
95 H A -2.1646
96 T A -1.2909
97 V A 0.0000
98 S A -1.2760
99 R A -1.1090
100 L A 0.0000
101 L A 0.0000
102 R A -0.5525
103 V A 0.0000
104 M A 0.0000
105 Q A 0.0000
106 C A 0.0000
107 L A 0.0000
108 S A 0.0000
109 R A 0.0000
110 I A 0.0000
111 E A -1.0456
112 E A -1.3023
113 G A 0.0000
114 E A -1.8608
115 N A -1.8237
116 L A -1.5426
117 D A -2.1462
118 C A 0.0000
119 S A 0.0000
120 F A 0.0000
121 D A -1.2448
122 M A -0.9962
123 E A -1.9965
124 A A -1.3577
125 E A -1.4510
126 L A -0.5813
127 T A 0.0000
128 P A 0.0000
129 L A 0.0000
130 E A 0.0000
131 S A 0.0000
132 A A 0.0000
133 I A 0.0000
134 N A -1.5734
135 V A 0.0000
136 L A 0.0000
137 E A -2.3045
138 M A -1.2105
139 I A 0.0000
140 K A -1.9512
141 T A -1.4005
142 E A -1.8290
143 F A 0.0000
144 T A -0.7719
145 L A -0.6338
146 T A -1.0031
147 E A -2.2864
148 A A -1.0293
149 V A -0.4195
150 V A 0.0000
151 E A -2.6811
152 S A -1.3023
153 S A 0.0000
154 R A -1.5831
155 K A -1.0760
156 L A -0.6283
157 V A 0.0000
158 K A 0.0000
159 E A -0.3751
160 A A 0.0000
161 A A 0.0000
162 V A 0.0000
163 I A 0.0000
164 I A 0.0000
165 C A 0.0000
166 I A 0.0000
167 K A -2.5854
168 N A -2.5097
169 K A -3.4721
170 E A -3.1145
171 F A -3.0859
172 E A -3.0216
173 K A -2.2946
174 A A 0.0000
175 S A -2.2398
176 K A -2.8882
177 I A 0.0000
178 L A 0.0000
179 K A -2.7713
180 K A -2.8266
181 H A -1.8965
182 M A 0.0000
183 S A -1.7857
184 K A -2.2386
185 D A -1.7517
186 P A -1.6149
187 T A -1.3192
188 T A 0.0000
189 Q A -3.1163
190 K A -3.0333
191 L A -1.8345
192 R A -2.7134
193 N A -2.6945
194 D A -1.7470
195 L A 0.0000
196 L A -1.7535
197 N A -2.6578
198 I A 0.0000
199 I A 0.0000
200 R A -3.7481
201 E A -3.8823
202 K A -3.9977
203 N A -2.7831
204 L A -1.6024
205 A A -0.9397
206 H A -1.0557
207 P A -1.0203
208 V A -0.4290
209 I A 0.0000
210 Q A -1.8345
211 N A -1.6972
212 F A -0.7865
213 S A -0.7255
214 Y A -0.7826
215 E A -1.0670
216 T A -0.9184
217 F A 0.0000
218 Q A 0.0000
219 Q A -2.0668
220 K A -2.4495
221 M A 0.0000
222 L A 0.0000
223 R A -2.9289
224 F A -1.4302
225 L A 0.0000
226 E A -2.2903
227 S A -1.7472
228 H A -1.3577
229 L A -1.7666
230 D A -3.0019
231 D A -3.2574
232 A A -2.1907
233 E A -2.4533
234 P A 0.0000
235 Y A -0.1097
236 L A 0.0000
237 L A -0.7484
238 T A -0.8009
239 M A -0.4281
240 A A 0.0000
241 K A -2.1353
242 K A -2.4294
243 A A -1.3212
244 L A -1.4280
245 K A -2.2557
43 A B -1.1490
44 G B -1.8439
45 E B -2.7062
46 A B -1.9326
47 R B -2.6518
48 L B -1.6321
49 E B 0.0000
50 E B -1.5112
51 A B 0.0000
52 V B 0.0000
53 N B 0.0000
54 R B -0.5707
55 W B -0.0586
56 V B 0.0000
57 L B 0.0000
58 K B -0.7279
59 F B 0.0000
60 Y B 0.0000
61 F B 0.0000
62 H B -1.4116
63 E B -1.2185
64 A B 0.0000
65 L B 0.0000
66 R B -2.6725
67 A B 0.0000
68 F B 0.0000
69 R B -2.6617
70 G B -2.0956
71 S B -2.2551
72 R B -2.8771
73 Y B -1.7759
74 G B -1.7071
75 D B -2.0941
76 F B 0.0000
77 R B -2.6188
78 Q B -1.8063
79 I B 0.0000
80 R B -2.1518
81 D B -2.8942
82 I B 0.0000
83 M B 0.0000
84 Q B -1.5336
85 A B -0.7263
86 L B 0.0000
87 L B 0.7369
88 V B 1.5220
89 R B 0.0000
90 P B -0.2024
91 L B -0.6306
92 G B -1.8569
93 K B -2.4782
94 E B -2.3855
95 H B -2.2106
96 T B -1.5153
97 V B 0.0000
98 S B -1.5058
99 R B -1.5867
100 L B 0.0000
101 L B -0.7313
102 R B -1.2105
103 V B 0.0000
104 M B 0.0000
105 Q B -0.6189
106 C B 0.0000
107 L B 0.0000
108 S B 0.0000
109 R B 0.0000
110 I B 0.0000
111 E B 0.0000
112 E B -1.3368
113 G B 0.0000
114 E B -2.6933
115 N B -2.4382
116 L B -1.7675
117 D B -2.1036
118 C B -1.0269
119 S B -0.5882
120 F B 0.0738
121 D B -0.6323
122 M B -0.4181
123 E B -1.7905
124 A B -1.2841
125 E B -1.6931
126 L B -0.4549
127 T B 0.0000
128 P B 0.0000
129 L B 0.0000
130 E B 0.0000
131 S B 0.0000
132 A B 0.0000
133 I B 0.0000
134 N B -1.7029
135 V B 0.0000
136 L B 0.0000
137 E B -2.1709
138 M B -1.3318
139 I B 0.0000
140 K B -1.5821
141 T B -1.2366
142 E B -1.7120
143 F B -0.9040
144 T B -0.6331
145 L B -0.6102
146 T B -0.8676
147 E B -2.2157
148 A B -0.8956
149 V B -0.0532
150 V B 0.0000
151 E B -2.4058
152 S B -1.3057
153 S B 0.0000
154 R B -1.5309
155 K B -1.5981
156 L B -0.9593
157 V B 0.0000
158 K B -0.9294
159 E B -0.6521
160 A B 0.0000
161 A B 0.0000
162 V B 0.0000
163 I B 0.0000
164 I B 0.0000
165 C B 0.0000
166 I B 0.0000
167 K B -2.2680
168 N B -2.4069
169 K B -3.2171
170 E B -2.6030
171 F B -2.8810
172 E B -2.9433
173 K B -2.1201
174 A B 0.0000
175 S B -2.4412
176 K B -3.2780
177 I B 0.0000
178 L B 0.0000
179 K B -3.3986
180 K B -3.1041
181 H B -2.1797
182 M B 0.0000
183 S B -2.1874
184 K B -2.8374
185 D B -2.2205
186 P B -1.7951
187 T B -1.3238
188 T B -2.0121
189 Q B -3.0641
190 K B -2.7718
191 L B -1.6644
192 R B -2.5235
193 N B -2.1939
194 D B -1.9537
195 L B 0.0000
196 L B -1.8516
197 N B -2.5434
198 I B 0.0000
199 I B 0.0000
200 R B -3.7533
201 E B -3.9153
202 K B -3.9854
203 N B -2.8924
204 L B -1.6662
205 A B -0.9515
206 H B -1.1882
207 P B -1.0118
208 V B -0.5741
209 I B 0.0000
210 Q B -1.7971
211 N B -1.7383
212 F B -1.0286
213 S B -1.1544
214 Y B 0.0000
215 E B -2.1689
216 T B -1.5111
217 F B 0.0000
218 Q B 0.0000
219 Q B -2.2011
220 K B -2.7282
221 M B 0.0000
222 L B 0.0000
223 R B -2.7360
224 F B -1.2498
225 L B 0.0000
226 E B -1.9132
227 S B -1.4484
228 H B -1.2508
229 L B -1.5432
230 D B -2.9661
231 D B -3.2102
232 A B -2.2349
233 E B -2.4324
234 P B 0.0000
235 Y B 0.0627
236 L B 0.0000
237 L B -0.6278
238 T B -0.9851
239 M B -0.4584
240 A B 0.0000
241 K B -2.0873
242 K B -1.8104
243 A B -0.3956
244 L B 0.4386
425 R H -1.3624
426 I H 0.5030
427 P H -0.5293
428 N H -1.2947
429 Y H 0.0000
430 Q H -0.6148
431 L H 0.0000
432 S H -0.7210
433 P H -0.5939
434 T H -0.7140
435 K H -1.4136
436 L H 0.1126

 

Laboratory of Theory of Biopolymers 2015