Project name: test2

Status: done

submitted: 2018-11-09 19:44:26, status changed: 2018-11-09 19:52:08
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Chain sequence(s) A: SYELTQPPSVSVAPGQTARISCSGDNIGGTFVSWYQQKPGQAPVLVIYDDNDRPSGIPERFSGSNSGNTATLTISGTQAEDEADYYCGTWDMVTNNVFGGGTKLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPT
B: QVQLVESGGGLVQPGGSLRLSCAASGFTFNSYWINWVRQAPGKGLEWVSGIAYDSSNTLYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCARGLGAFHWDMQPDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEP
Distance of aggregation 5 Å
Dynamic mode No
Show buried residues

Minimal score value
-2.0364
Maximal score value
1.9684
Average score
-0.2706
Total score value
-116.912

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 S A -0.1780
2 Y A -0.1841
3 E A -1.7851
4 L A 0.0000
5 T A -0.0803
6 Q A -0.1534
7 P A -0.1556
8 P A -0.2814
9 S A -0.1307
10 V A 0.2381
11 S A -0.1041
12 V A 0.0000
13 A A 0.0513
14 P A -0.2468
15 G A -0.7405
16 Q A -1.2955
17 T A -0.3112
18 A A 0.0000
19 R A -1.8465
20 I A 0.0000
21 S A -0.0998
22 C A 0.0000
23 S A -0.0980
24 G A -0.3984
25 D A -2.0364
26 N A -1.6320
27 I A 0.0000
28 G A -0.5528
29 G A -0.5114
30 T A 0.2675
31 F A 1.7803
32 V A 0.0000
33 S A 0.0000
34 W A 0.0000
35 Y A 0.0000
36 Q A -0.1466
37 Q A -0.2543
38 K A -0.6635
39 P A -0.4449
40 G A -0.7319
41 Q A -1.2814
42 A A -0.2068
43 P A 0.0000
44 V A 0.9687
45 L A 0.0000
46 V A 0.0000
47 I A 0.0000
48 Y A 0.0164
49 D A -1.1457
50 D A -0.8420
51 N A -1.5604
52 D A -1.4907
53 R A -0.8108
54 P A -0.1849
55 S A -0.3065
56 G A -0.4494
57 I A 0.1941
58 P A -0.4014
59 E A -1.9054
60 R A -0.6960
61 F A 0.0000
62 S A -0.1154
63 G A -0.2910
64 S A -0.2591
65 N A -0.2679
66 S A -0.3609
67 G A -0.7761
68 N A -1.3650
69 T A -0.2766
70 A A 0.0000
71 T A -0.0230
72 L A 0.0000
73 T A -0.2172
74 I A 0.0000
75 S A -0.2770
76 G A -0.2676
77 T A 0.0000
78 Q A -0.8000
79 A A -0.4283
80 E A -1.8090
81 D A 0.0000
82 E A -0.5322
83 A A 0.0000
84 D A -0.4783
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 G A 0.0000
89 T A 0.0000
90 W A 0.0000
91 D A -0.3045
92 M A 1.2980
93 V A 1.9684
94 T A 0.2743
95 N A -0.1478
96 N A 0.0000
97 V A 0.2305
98 F A 0.2401
99 G A 0.0000
100 G A -0.4747
101 G A -0.1317
102 T A 0.0000
103 K A -0.6376
104 L A 0.0000
105 T A 0.0000
106 V A 0.0000
107 L A 0.4260
108 G A -0.3039
109 Q A -1.2753
110 P A -0.7853
111 K A -1.7455
112 A A -0.2892
113 A A 0.0600
114 P A 0.0000
115 S A -0.1494
116 V A 0.0000
117 T A -0.0178
118 L A 0.0000
119 F A 0.0000
120 P A -0.0537
121 P A 0.0000
122 S A -0.0710
123 S A -0.5247
124 E A -1.6963
125 E A 0.0000
126 L A -0.2193
127 Q A -1.1469
128 A A -0.4300
129 N A -1.4635
130 K A -1.4042
131 A A 0.0000
132 T A 0.0000
133 L A 0.0000
134 V A 0.0000
135 C A 0.0000
136 L A 0.0000
137 I A 0.0000
138 S A -0.1505
139 D A -0.5974
140 F A 0.0000
141 Y A 0.1365
142 P A 0.0000
143 G A -0.0509
144 A A 0.0692
145 V A 0.2825
146 T A 0.0308
147 V A 0.2559
148 A A 0.0468
149 W A 0.0000
150 K A -0.3028
151 A A -0.3724
152 D A -1.8269
153 S A -0.5712
154 S A -0.2721
155 P A -0.2435
156 V A 0.0784
157 K A -1.6123
158 A A -0.2862
159 G A -0.1744
160 V A 0.0339
161 E A -0.5724
162 T A -0.1430
163 T A 0.0000
164 T A -0.0847
165 P A -0.1005
166 S A -0.3900
167 K A -1.6909
168 Q A 0.0000
169 S A -0.4412
170 N A -1.5398
171 N A -1.5747
172 K A -0.5983
173 Y A -0.1174
174 A A 0.0000
175 A A 0.0000
176 S A 0.0000
177 S A 0.0000
178 Y A 0.0000
179 L A 0.0000
180 S A -0.0645
181 L A 0.1795
182 T A 0.0040
183 P A -0.3754
184 E A -1.9599
185 Q A -1.0645
186 W A 0.0000
187 K A -1.2758
188 S A -0.5366
189 H A -0.9261
190 R A -1.9572
191 S A -0.3973
192 Y A 0.0000
193 S A -0.0376
194 C A 0.0000
195 Q A -0.4396
196 V A 0.0000
197 T A -0.0314
198 H A 0.0000
199 E A -1.9058
200 G A -0.8407
201 S A -0.3030
202 T A 0.0477
203 V A 0.2933
204 E A -1.8789
205 K A -1.1430
206 T A -0.1839
207 V A 0.1843
208 A A 0.0660
209 P A -0.0398
210 T A -0.0772
1 Q B -1.1704
2 V B -0.0716
3 Q B -1.1384
4 L B 0.0000
5 V B 0.7427
6 E B 0.0000
7 S B -0.2761
8 G B -0.4189
9 G B -0.1434
10 G B 0.0188
11 L B 1.2377
12 V B 0.2495
13 Q B -0.9020
14 P B -0.4810
15 G B -0.5146
16 G B -0.2080
17 S B -0.2530
18 L B -0.1090
19 R B -1.6599
20 L B 0.0000
21 S B -0.0397
22 C B 0.0000
23 A B 0.0485
24 A B 0.0000
25 S B -0.3725
26 G B -0.5114
27 F B 0.1978
28 T B -0.0145
29 F B 0.0000
30 N B -1.2886
31 S B -0.2787
32 Y B 0.2630
33 W B 0.0000
34 I B 0.0000
35 N B 0.0000
36 W B 0.0000
37 V B 0.0000
38 R B 0.0000
39 Q B -0.1333
40 A B -0.0577
41 P B -0.3373
42 G B -0.6935
43 K B -1.0703
44 G B -0.2328
45 L B 0.0000
46 E B -0.4672
47 W B 0.0000
48 V B 0.0000
49 S B 0.0000
50 G B 0.0000
51 I B 0.0000
52 A B 0.0000
53 Y B 0.1920
54 D B -1.2417
55 S B -0.4779
56 S B -0.4052
57 N B -0.8751
58 T B -0.1182
59 L B 0.3539
60 Y B 0.2531
61 A B -0.2841
62 D B -1.8173
63 S B -0.4844
64 V B 0.0000
65 K B -1.7854
66 G B -0.8272
67 R B -0.4248
68 F B 0.0000
69 T B -0.0613
70 I B 0.0000
71 S B -0.1454
72 R B -0.3375
73 D B -0.8143
74 N B -0.8465
75 S B -0.6349
76 K B -1.8541
77 N B -1.0117
78 T B 0.0000
79 L B 0.0000
80 Y B 0.1509
81 L B 0.0000
82 Q B -0.4863
83 M B 0.0000
84 N B -0.6967
85 S B -0.2680
86 L B 0.0000
87 R B -1.1308
88 A B -0.4841
89 E B -1.8093
90 D B 0.0000
91 T B -0.0115
92 A B 0.0000
93 V B 0.4786
94 Y B 0.0000
95 Y B 0.0000
96 C B 0.0000
97 A B 0.0000
98 R B 0.0000
99 G B 0.0000
100 L B 0.3432
101 G B -0.0592
102 A B 0.2222
103 F B 0.7993
104 H B 0.1459
105 W B 0.7881
106 D B -0.4409
107 M B 0.0000
108 Q B 0.0000
109 P B 0.0000
110 D B -0.0281
111 Y B 0.9322
112 W B 0.2904
113 G B 0.0000
114 Q B -1.2136
115 G B -0.3034
116 T B 0.1950
117 L B 1.2195
118 V B 0.0000
119 T B 0.1326
120 V B 0.0000
121 S B 0.0000
122 S B -0.3012
123 A B -0.0726
124 S B -0.2225
125 T B -0.2416
126 K B -0.7975
127 G B -0.2302
128 P B 0.0000
129 S B -0.0716
130 V B 0.0000
131 F B 0.0000
132 P B -0.0445
133 L B 0.0000
134 A B 0.0302
135 P B 0.0000
136 S B -0.1642
137 S B -0.5456
138 K B -1.7462
139 S B -0.3520
140 T B -0.0699
141 S B -0.3052
142 G B -0.5200
143 G B -0.2195
144 T B -0.1108
145 A B 0.0000
146 A B 0.0014
147 L B 0.0000
148 G B 0.0000
149 C B 0.0000
150 L B 0.0000
151 V B 0.0000
152 K B 0.0000
153 D B -0.2320
154 Y B 0.0000
155 F B 0.0000
156 P B -0.1889
157 E B -0.9195
158 P B -0.4666
159 V B 0.1385
160 T B 0.0142
161 V B 0.2466
162 S B -0.0087
163 W B 0.0000
164 N B -0.3551
165 S B -0.3444
166 G B -0.4137
167 A B 0.0278
168 L B 0.2173
169 T B -0.0708
170 S B -0.3050
171 G B -0.3703
172 V B 0.3893
173 H B -0.1971
174 T B -0.0932
175 F B 0.0000
176 P B -0.1042
177 A B -0.0052
178 V B 0.0000
179 L B 0.5406
180 Q B -0.0757
181 S B -0.2773
182 S B -0.2629
183 G B -0.0586
184 L B 0.1727
185 Y B 0.0000
186 S B 0.0000
187 L B 0.0000
188 S B 0.0000
189 S B 0.0000
190 V B 0.0000
191 V B 0.0000
192 T B -0.0404
193 V B 0.0000
194 P B -0.2833
195 S B -0.1665
196 S B -0.2319
197 S B -0.0224
198 L B 0.1768
199 G B -0.4291
200 T B -0.3220
201 Q B -0.9040
202 T B -0.1913
203 Y B 0.0000
204 I B 0.3406
205 C B 0.0000
206 N B -0.3421
207 V B 0.0000
208 N B -0.4855
209 H B 0.0000
210 K B -1.8849
211 P B -0.4558
212 S B -0.3257
213 N B -1.5015
214 T B -0.5666
215 K B -1.6685
216 V B -0.1900
217 D B -1.4258
218 K B -0.7674
219 K B -1.2254
220 V B 0.0000
221 E B -1.8666
222 P B -0.5885

 

Laboratory of Theory of Biopolymers 2015