Project name: 5j13

Status: done

submitted: 2019-03-20 19:59:59, status changed: 2019-03-20 20:15:49
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Chain sequence(s) A: MYDFTNCDFEKIKAAYLSTISKDLITYMSGTKSTNNTVSCSNRPHCLTEIQSLTFNPTAGCASLAKEMFAMKTKAALAIWCPGYSTTNKCLEQVSQLQGLWRRFNRPLL
C: QMQLVESGGGVVQPGRSLRLSCAASGFTFRTYGMHWVRQAPGKGLEWVAVIWYDGSNKHYADSVKGRFTITRDNSKNTLNLQMNSLRAEDTAVYYCARAPQWELVHEAFDIWGQGTMVTVSSASTKGPSVFPLAPCSTAALGCLVKDYFPEPVTVSWNSGALTSGVHHTFPAVLQSSGLYSLSSVVTVPQTYTCNVDHKPSNTKVDKTVE
B: SYVLTQPPSVSVAPGQTARITCGGNNLGSKSVHWYQQKPGQAPVLVVYDDSDRPSWIPERFSGSNSGNTATLTISRGEAGDEADYYCQVWDSSSDHVVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.2055
Maximal score value
2.1429
Average score
-0.6648
Total score value
-353.0194

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
28 M A 0.7509
29 Y A -0.1264
30 D A -1.6351
31 F A 0.0000
32 T A -1.3994
33 N A -1.8495
34 C A 0.0000
35 D A -1.7121
36 F A -1.7384
37 E A -2.5328
38 K A -2.1736
39 I A 0.0000
40 K A -1.3879
41 A A -0.5903
42 A A -0.2415
43 Y A -0.1860
44 L A 1.0826
45 S A 0.1769
46 T A -0.2756
47 I A 0.0000
48 S A -0.7653
49 K A -1.4426
50 D A -0.9304
51 L A 0.0000
52 I A -0.8923
53 T A -0.6813
54 Y A -0.1209
55 M A -0.6154
56 S A -0.4549
57 G A -1.0246
58 T A -1.0389
59 K A -1.7925
60 S A -1.4330
61 T A -0.8655
64 N A -1.6274
65 N A -1.2446
66 T A -0.7716
67 V A 0.0000
68 S A 0.0000
69 C A 0.0000
70 S A 0.0000
71 N A -0.8106
72 R A -0.6922
73 P A -0.8343
74 H A -0.6025
75 C A 0.0000
76 L A 0.0000
77 T A -0.4281
78 E A 0.0000
79 I A 0.0000
80 Q A -0.5829
81 S A -0.5555
82 L A -0.3485
83 T A 0.0000
84 F A -0.8458
85 N A -1.3224
86 P A -0.8848
87 T A -0.5646
88 A A -0.4311
89 G A -1.3472
90 C A 0.0000
91 A A -0.5579
92 S A -0.8810
93 L A 0.0000
94 A A -1.0607
95 K A -1.6591
96 E A -1.0245
97 M A -0.2118
98 F A 0.0000
99 A A 0.0000
100 M A -0.1281
101 K A -0.2774
102 T A 0.0000
103 K A -0.5397
104 A A 0.1183
105 A A 0.0000
106 L A 0.0000
107 A A 0.6572
108 I A 1.6988
109 W A 0.3817
110 C A 0.0000
111 P A -0.3376
112 G A -0.3672
113 Y A -0.1378
114 S A -0.1373
133 T A -0.4725
134 T A -1.4543
135 N A -2.4849
136 K A -2.9408
137 C A 0.0000
138 L A -1.3532
139 E A -2.7746
140 Q A -1.5355
141 V A 0.0000
142 S A -1.1035
143 Q A -0.9541
144 L A 0.0000
145 Q A 0.0000
146 G A -0.9815
147 L A 0.0000
148 W A 0.0000
149 R A -1.4189
150 R A -1.1409
151 F A 0.0000
152 N A -0.9681
153 R A -0.9472
154 P A 0.3780
155 L A 1.7671
156 L A 2.1429
4 S B 0.1253
5 Y B 0.5660
6 V B 1.5427
7 L B 0.0000
8 T B 0.0184
9 Q B 0.0000
10 P B -0.4552
11 P B -0.6189
12 S B -0.4460
13 V B -0.4524
14 S B -0.6772
15 V B 0.0000
16 A B -1.0446
17 P B -1.6124
18 G B -2.1204
19 Q B -2.5049
20 T B -2.0438
21 A B 0.0000
22 R B -1.9804
23 I B 0.0000
24 T B -0.5767
25 C B 0.0000
26 G B -0.8692
27 G B -1.1693
28 N B -2.1815
29 N B -2.7739
30 L B 0.0000
31 G B -1.9312
32 S B -1.3688
33 K B -1.1986
34 S B -0.8388
35 V B 0.0000
36 H B 0.0000
37 W B 0.0000
38 Y B 0.0000
39 Q B 0.0000
40 Q B 0.0000
41 K B -1.5398
42 P B -1.3467
43 G B -1.4793
44 Q B -1.8530
45 A B -0.9362
46 P B 0.0000
47 V B 0.5357
48 L B 0.0000
49 V B 0.0000
50 V B 0.0000
51 Y B -1.2921
52 D B -2.0631
53 D B -1.7542
54 S B -1.7011
55 D B -2.3670
56 R B -1.8941
57 P B 0.0000
58 S B -0.4874
59 W B 0.5078
60 I B -0.0512
61 P B -0.9956
62 E B -2.1042
63 R B -1.9377
64 F B 0.0000
65 S B -1.3292
66 G B 0.0000
67 S B -0.9644
68 N B -1.2513
69 S B -1.3601
70 G B -1.9716
71 N B -2.6417
72 T B -1.4934
73 A B 0.0000
74 T B -0.7390
75 L B 0.0000
76 T B -1.1193
77 I B 0.0000
78 S B -2.2628
79 R B -2.9856
80 G B 0.0000
81 E B -2.8536
82 A B -1.4938
83 G B -1.3199
84 D B 0.0000
85 E B -1.3612
86 A B 0.0000
87 D B -1.1479
88 Y B 0.0000
89 Y B 0.0000
90 C B 0.0000
91 Q B 0.0000
92 V B 0.0000
93 W B 0.0000
94 D B 0.0000
95 S B -0.2340
96 S B -0.6554
97 S B -0.7299
98 D B -0.8270
99 H B -0.9207
100 V B 0.0000
101 V B 0.3137
102 F B 0.2476
103 G B 0.0000
104 G B -0.7813
105 G B -0.8453
106 T B 0.0000
107 K B -0.8287
108 L B 0.0000
109 T B 0.0000
110 V B 0.0000
111 L B -0.4559
112 G B -0.8463
113 Q B -1.1072
114 P B -1.2154
115 K B -2.1073
116 A B -1.2312
117 A B -0.7146
118 P B 0.0000
119 S B -0.5187
120 V B 0.0000
121 T B -0.4605
122 L B 0.0000
123 F B 0.0000
124 P B 0.0000
125 P B 0.0000
126 S B -0.9584
127 S B -1.2183
128 E B -2.6100
129 E B 0.0000
130 L B -2.2289
131 Q B -2.4768
132 A B -2.0856
133 N B -2.8703
134 K B -2.9719
135 A B 0.0000
136 T B 0.0000
137 L B 0.0000
138 V B 0.0000
139 C B 0.0000
140 L B 0.0000
141 I B 0.0000
142 S B -0.7670
143 D B -1.7360
144 F B 0.0000
145 Y B 0.0000
146 P B 0.0000
147 G B -0.7584
148 A B -0.0750
149 V B 0.1264
150 T B 0.0097
151 V B 0.0865
152 A B -0.4012
153 W B 0.0000
154 K B -0.9296
155 A B 0.0000
156 D B -1.3423
157 S B -0.8698
158 S B -0.7923
159 P B -0.9206
160 V B -0.8530
161 K B -1.6519
162 A B -0.7965
163 G B -0.5403
164 V B -0.2540
165 E B -0.3261
166 T B -0.0076
167 T B -0.0509
168 T B -0.5254
169 P B -0.5437
170 S B -1.1966
171 K B -2.6037
172 Q B -2.1247
173 S B -1.6135
174 N B -2.2321
175 N B -2.7343
176 K B -2.4173
177 Y B -1.5087
178 A B 0.0000
179 A B 0.0000
180 S B 0.0000
181 S B 0.0000
182 Y B 0.0000
183 L B 0.0000
184 S B -0.6475
185 L B 0.0000
186 T B -2.0012
187 P B -2.5826
188 E B -3.2055
189 Q B -2.3640
190 W B 0.0000
191 K B -3.0697
192 S B -2.4080
193 H B -2.3375
194 R B -2.6876
195 S B -1.7487
196 Y B 0.0000
197 S B -1.0624
198 C B 0.0000
199 Q B -1.0777
200 V B 0.0000
201 T B -0.4832
202 H B 0.0000
203 E B -1.1755
204 G B -0.9272
205 S B -0.6164
206 T B -0.6749
207 V B -0.9031
208 E B -2.2023
209 K B -1.7801
210 T B -1.0365
211 V B 0.0000
212 A B -1.3213
213 P B 0.0000
214 T B -1.4246
215 E B -1.7345
216 C B -0.2319
4 Q C -1.3156
5 M C -0.8863
6 Q C -0.8024
7 L C 0.0000
8 V C 0.6554
9 E C 0.0000
10 S C -0.5773
11 G C -1.0254
12 G C -0.2473
13 G C 0.4873
14 V C 1.6795
15 V C 0.0012
16 Q C -1.1055
17 P C -1.7825
18 G C -1.9979
19 R C -2.6142
20 S C -1.8816
21 L C -1.2717
22 R C -2.2079
23 L C 0.0000
24 S C -0.6493
25 C C 0.0000
26 A C -0.2854
27 A C 0.0000
28 S C -0.4760
29 G C -0.5745
30 F C -0.4039
31 T C -0.4034
32 F C 0.0000
33 R C -1.8507
34 T C 0.0000
35 Y C 0.0000
36 G C 0.0000
37 M C 0.0000
38 H C 0.0000
39 W C 0.0000
40 V C 0.0000
41 R C 0.0000
42 Q C -0.7861
43 A C -1.1461
44 P C -0.7944
45 G C -1.5034
46 K C -2.2983
47 G C -1.5289
48 L C 0.0000
49 E C -1.0226
50 W C 0.0000
51 V C 0.0000
52 A C 0.0000
53 V C 0.0000
54 I C 0.0000
55 W C -0.7394
56 Y C -1.0785
57 D C -2.1274
58 G C -1.5899
59 S C -1.1499
60 N C -1.3167
61 K C -1.1867
62 H C -1.3922
63 Y C -1.4589
64 A C -1.6802
65 D C -2.5840
66 S C -1.8209
67 V C 0.0000
68 K C -2.7202
69 G C -1.8444
70 R C -1.6343
71 F C 0.0000
72 T C -1.0413
73 I C 0.0000
74 T C -0.6916
75 R C -1.5441
76 D C -2.3457
77 N C -2.3518
78 S C -1.8624
79 K C -2.6331
80 N C -2.1477
81 T C 0.0000
82 L C 0.0000
83 N C -0.9822
84 L C 0.0000
85 Q C -1.2265
86 M C 0.0000
87 N C -1.9668
88 S C -1.7792
89 L C 0.0000
90 R C -2.6034
91 A C -1.8500
92 E C -2.3649
93 D C 0.0000
94 T C -0.5710
95 A C 0.0000
96 V C 0.3369
97 Y C 0.0000
98 Y C 0.0000
99 C C 0.0000
100 A C 0.0000
101 R C 0.0000
102 A C 0.0000
103 P C -0.1439
104 Q C 0.0000
105 W C -0.0969
106 E C -0.4832
107 L C 1.2021
108 V C 1.2407
109 H C 0.0000
110 E C -0.0539
111 A C 0.0000
112 F C 0.0000
113 D C -0.2448
114 I C 0.0021
115 W C 0.0503
116 G C 0.0000
117 Q C -1.2544
118 G C -0.5017
119 T C -0.0032
120 M C 0.6850
121 V C 0.0000
122 T C 0.2778
123 V C 0.0000
124 S C 0.0000
125 S C -0.2319
126 A C -0.3714
127 S C -0.3871
128 T C -0.6624
129 K C -0.9927
130 G C -1.3033
131 P C 0.0000
132 S C -0.3665
133 V C 0.0000
134 F C 0.0000
135 P C -0.8553
136 L C 0.0000
137 A C -0.3476
138 P C -0.2204
139 C C -0.2977
140 S C -0.4708
147 T C -0.1115
148 A C -0.0300
149 A C 0.1809
150 L C 0.0000
151 G C 0.0000
152 C C 0.0000
153 L C 0.0000
154 V C 0.0000
155 K C -0.3838
156 D C -0.4868
157 Y C 0.0000
158 F C -0.1513
159 P C -0.6924
160 E C -0.8773
161 P C -0.9352
162 V C -0.7472
163 T C -0.6629
164 V C -0.2234
165 S C -0.2945
166 W C 0.0000
167 N C -0.4513
168 S C -0.2947
169 G C -0.4673
170 A C 0.0000
171 L C 0.7315
172 T C 0.2711
173 S C 0.1091
174 G C 0.4791
175 V C 1.2895
176 H C 0.3949
177 T C 0.1953
178 F C 0.0000
179 P C -0.1662
180 A C 0.2084
181 V C 0.0000
182 L C 1.1079
183 Q C 0.3065
184 S C -0.6238
185 S C -0.3607
186 G C 0.1553
187 L C 0.1424
188 Y C 0.3357
189 S C 0.0000
190 L C 0.0000
191 S C 0.0000
192 S C 0.0000
193 V C 0.5011
194 V C 0.0000
195 T C 0.3554
196 V C 0.1143
197 P C -0.2058
204 Q C -1.2203
205 T C -0.9977
206 Y C -0.6493
207 T C -1.0503
208 C C 0.0000
209 N C -1.5431
210 V C 0.0000
211 D C -1.9490
212 H C 0.0000
213 K C -2.8170
214 P C -1.6677
215 S C -1.7676
216 N C -2.6011
217 T C -2.0976
218 K C -2.6921
219 V C -1.6567
220 D C -2.2800
221 K C -1.6740
222 T C -1.2229
223 V C 0.0000
224 E C -1.8967

 

Laboratory of Theory of Biopolymers 2015