Project name: 3eyv_chained

Status: done

submitted: 2019-03-19 13:29:54, status changed: 2019-03-19 13:39:16
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Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCRSSQRIVHSNGNTYLEWYQQTPGKAPKLLIYKVSNRFSGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCFQGSHVPFTFGQGTKLQITRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
B: EVQLVESGGGVVQPGRSLRLSCSTSGFTFSDYYMYWVRQAPGKGLEWVAYMSNVGAITDYPDTVKGRFTISRDNSKNTLFLQMDSLRPEDTGVYFCARGTRDGSWFAYWGQGTPVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPQPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4748
Maximal score value
2.1119
Average score
-0.7456
Total score value
-322.8334

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 D A -1.8417
2 I A -1.6097
3 Q A -2.2182
4 M A 0.0000
5 T A -1.4198
6 Q A 0.0000
7 S A -0.8568
8 P A -0.6077
9 S A -0.8442
10 S A -0.6733
11 L A -0.2706
12 S A -0.3916
13 A A -0.5807
14 S A -0.5228
15 V A 0.2149
16 G A -1.1222
17 D A -2.5512
18 R A -2.7163
19 V A 0.0000
20 T A -0.4873
21 I A 0.0000
22 T A -0.7257
23 C A 0.0000
24 R A -2.8721
25 S A -2.3270
26 S A -2.2387
27 Q A -2.7105
28 R A -2.8188
29 I A 0.0000
30 V A -0.9062
31 H A -1.1623
32 S A -1.1212
33 N A -1.7329
34 G A -1.3136
35 N A -1.0864
36 T A -0.8220
37 Y A -0.4275
38 L A 0.0000
39 E A 0.0000
40 W A 0.0000
41 Y A 0.0000
42 Q A 0.0000
43 Q A -1.0547
44 T A -1.1371
45 P A -1.1925
46 G A -1.4492
47 K A -2.3137
48 A A -1.5170
49 P A 0.0000
50 K A -1.4362
51 L A 0.0000
52 L A 0.0000
53 I A 0.0000
54 Y A -0.6297
55 K A -1.2798
56 V A -0.7720
57 S A -1.1148
58 N A -1.6778
59 R A -1.5907
60 F A -0.6195
61 S A -0.5145
62 G A -0.5674
63 V A -0.5211
64 P A -0.5320
65 S A -0.6640
66 R A -1.0548
67 F A 0.0000
68 S A -0.6987
69 G A -0.6608
70 S A -0.7431
71 G A -1.0004
72 S A -1.0133
73 G A 0.0000
74 T A -2.0522
75 D A -2.1977
76 F A 0.0000
77 T A -0.7015
78 F A 0.0000
79 T A -0.5843
80 I A 0.0000
81 S A -1.6342
82 S A -1.5783
83 L A 0.0000
84 Q A -1.3394
85 P A -1.6745
86 E A -2.5633
87 D A 0.0000
88 I A -1.0670
89 A A 0.0000
90 T A -0.7108
91 Y A 0.0000
92 Y A 0.0000
93 C A 0.0000
94 F A 0.0000
95 Q A 0.0000
96 G A 0.0000
97 S A -0.2253
98 H A 0.3866
99 V A 1.3169
100 P A 0.1838
101 F A 0.3395
102 T A -0.2192
103 F A -0.4361
104 G A 0.0000
105 Q A -1.5827
106 G A -1.2885
107 T A 0.0000
108 K A -1.0685
109 L A 0.0000
110 Q A -0.8775
111 I A 0.0000
112 T A -0.0291
113 R A -0.2610
114 T A 0.1005
115 V A 0.4356
116 A A -0.1113
117 A A -0.1970
118 P A 0.0000
119 S A -0.2892
120 V A 0.0000
121 F A 0.0000
122 I A 0.0000
123 F A 0.0000
124 P A -0.6274
125 P A -0.6724
126 S A 0.0000
127 D A -3.0760
128 E A -3.3399
129 Q A 0.0000
130 L A -2.1523
131 K A -2.9993
132 S A -1.7834
133 G A -1.4414
134 T A -1.1390
135 A A 0.0000
136 S A 0.0000
137 V A 0.0000
138 V A 0.0000
139 C A 0.0000
140 L A 0.0000
141 L A 0.0000
142 N A 0.0000
143 N A -1.1193
144 F A 0.0000
145 Y A -1.0146
146 P A -1.4610
147 R A -3.0480
148 E A -3.2561
149 A A -2.4165
150 K A -2.7363
151 V A -1.3349
152 Q A -1.2893
153 W A 0.0000
154 K A -1.1199
155 V A 0.0000
156 D A -2.6005
157 N A -2.0333
158 A A -0.7959
159 L A -0.1975
160 Q A -0.6781
161 S A -0.6347
162 G A -0.8720
163 N A -0.8207
164 S A -1.1411
165 Q A -1.3069
166 E A -2.1672
167 S A -0.9577
168 V A -0.8296
169 T A 0.0000
170 E A -1.6794
171 Q A 0.0000
172 D A -1.9922
173 S A -2.3495
174 K A -2.7344
175 D A -1.9038
176 S A 0.0000
177 T A 0.0000
178 Y A -1.2089
179 S A 0.0000
180 L A 0.0000
181 S A 0.0000
182 S A 0.0000
183 T A -0.6532
184 L A 0.0000
185 T A -0.2494
186 L A -0.5870
187 S A -0.9804
188 K A -1.8292
189 A A -1.6058
190 D A -2.0210
191 Y A -2.0873
192 E A -3.3202
193 K A -3.4748
194 H A -3.1394
195 K A -3.1922
196 V A -1.9502
197 Y A 0.0000
198 A A 0.0000
199 C A 0.0000
200 E A -0.8999
201 V A 0.0000
202 T A -1.2026
203 H A 0.0000
204 Q A -1.6291
205 G A -0.4851
206 L A -0.2120
207 S A -0.3999
208 S A -0.3865
209 P A -0.5139
210 V A 0.1831
211 T A -0.3482
212 K A -0.6198
213 S A -0.8378
214 F A 0.0000
215 N A -1.8001
1 E B -1.9806
2 V B -1.1339
3 Q B -0.9045
4 L B 0.0000
5 V B 0.9355
6 E B 0.0000
7 S B -0.5318
8 G B -1.0185
9 G B -0.7542
10 G B -0.4958
11 V B -0.0734
12 V B -1.0322
13 Q B -2.1405
14 P B -2.2140
15 G B -2.4482
16 R B -3.0761
17 S B -2.3623
18 L B -1.6398
19 R B -2.3808
20 L B 0.0000
21 S B -0.6221
22 C B 0.0000
23 S B -0.2561
24 T B 0.0000
25 S B -0.8969
26 G B -1.0672
27 F B -0.6363
28 T B -0.7887
29 F B 0.0000
30 S B -0.8489
31 D B -1.7084
32 Y B -0.6096
33 Y B -0.2202
34 M B 0.0000
35 Y B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.8004
40 A B -1.1700
41 P B -1.0373
42 G B -1.4823
43 K B -2.4006
44 G B -1.6797
45 L B 0.0000
46 E B -0.8688
47 W B 0.0000
48 V B 0.0000
49 A B 0.0000
50 Y B 0.4044
51 M B 0.0000
52 S B 0.6043
53 N B 0.1284
54 V B 1.5733
55 G B 0.9321
56 A B 1.1909
57 I B 2.1119
58 T B 0.7249
59 D B 0.0869
60 Y B -0.8107
61 P B -1.1153
62 D B -2.3496
63 T B -1.6128
64 V B 0.0000
65 K B -2.2676
66 G B -1.6839
67 R B -1.7809
68 F B 0.0000
69 T B -1.1332
70 I B 0.0000
71 S B -0.3532
72 R B -1.3604
73 D B -2.2247
74 N B -2.5470
75 S B -2.0506
76 K B -2.6552
77 N B -2.0883
78 T B -1.3308
79 L B 0.0000
80 F B 0.0000
81 L B 0.0000
82 Q B -1.8636
83 M B 0.0000
84 D B -2.8142
85 S B -2.0831
86 L B 0.0000
87 R B -2.8652
88 P B -1.9917
89 E B -2.3829
90 D B 0.0000
91 T B -0.8451
92 G B 0.0000
93 V B -0.0663
94 Y B 0.0000
95 F B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B 0.0767
99 G B 0.0000
100 T B -1.4951
101 R B -2.8870
102 D B -2.7711
103 G B -1.5564
104 S B 0.0000
105 W B -0.2739
106 F B 0.0000
107 A B 0.0291
108 Y B 0.0662
109 W B 0.0000
110 G B -0.2714
111 Q B -1.0118
112 G B 0.0000
113 T B 0.0000
114 P B 0.0000
115 V B 0.0000
116 T B -0.5245
117 V B 0.0000
118 S B -0.7816
119 S B -0.6780
120 A B -0.4673
121 S B -0.5218
122 T B -0.6699
123 K B -1.2582
124 G B -1.2880
125 P B -0.6689
126 S B -0.3462
127 V B 0.0000
128 F B 0.0000
129 P B -1.2771
130 L B 0.0000
131 A B -0.8251
132 P B -0.6015
133 S B -0.6652
134 S B -0.7067
135 K B -1.1679
136 S B 0.0000
137 T B -0.6200
138 S B -0.6847
139 G B -0.8074
140 G B -0.8307
141 T B -0.4987
142 A B 0.0000
143 A B 0.0000
144 L B 0.0000
145 G B 0.0000
146 C B 0.0000
147 L B 0.0000
148 V B 0.0000
149 K B 0.0000
150 D B -0.5249
151 Y B 0.0000
152 F B -0.1817
153 P B 0.0000
154 Q B -0.3671
155 P B -0.4516
156 V B -0.2858
157 T B -0.5508
158 V B 0.0000
159 S B -0.4672
160 W B 0.0000
161 N B -0.6253
162 S B -0.5786
163 G B -0.4813
164 A B -0.0988
165 L B 0.1227
166 T B -0.0725
167 S B -0.4042
168 G B -0.2048
169 V B 0.0745
170 H B -0.3561
171 T B -0.2236
172 F B 0.0000
173 P B -0.4397
174 A B 0.0090
175 V B 0.3228
176 L B 0.9495
177 Q B 0.0688
178 S B -0.2032
179 S B -0.3381
180 G B -0.1790
181 L B 0.0412
182 Y B 0.3481
183 S B 0.0000
184 L B 0.0000
185 S B 0.0000
186 S B 0.0000
187 V B 0.0000
188 V B 0.0000
189 T B -0.1089
190 V B 0.0021
191 P B -0.4218
192 S B -0.5042
193 S B -0.3609
194 S B -0.3229
195 L B -0.4522
196 G B -1.1097
197 T B -1.0059
198 Q B -1.5507
199 T B -1.5439
200 Y B 0.0000
201 I B -1.3636
202 C B 0.0000
203 N B -1.5169
204 V B 0.0000
205 N B -1.7287
206 H B 0.0000
207 K B -1.7833
208 P B 0.0000
209 S B -1.4710
210 N B -2.2365
211 T B -1.8588
212 K B -2.5157
213 V B -1.5342
214 D B -2.3827
215 K B -2.2839
216 K B -2.6800
217 V B 0.0000
218 E B -2.5366

 

Laboratory of Theory of Biopolymers 2015