Project name: PRO_5p_2osl

Status: done

submitted: 2018-08-12 12:48:13, status changed: 2018-08-12 12:58:43
Settings
Chain sequence(s) A: QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAEDAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAYMQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7736
Maximal score value
1.7756
Average score
-0.6424
Total score value
-279.4509

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 Q A -1.0599
2 I A 0.1164
3 V A 1.0680
4 L A 0.0000
5 S A -0.6034
6 Q A -0.5487
7 S A -0.3898
8 P A 0.3541
9 A A 0.6180
10 I A 1.7249
11 L A 0.8034
12 S A -0.3554
13 A A 0.0000
14 S A -1.9819
15 P A -2.1368
16 G A -2.4107
17 E A -2.9161
18 K A -2.8366
19 V A -1.2295
20 T A -0.4672
21 M A 0.0000
22 T A -0.7464
23 C A 0.0000
24 R A -1.9589
25 A A 0.0000
26 S A -0.3029
27 S A -0.5284
28 S A -0.6743
29 V A 0.0000
30 S A -0.2663
31 Y A 0.1153
32 I A 0.0000
33 H A 0.0000
34 W A 0.0000
35 F A 0.0000
36 Q A 0.0000
37 Q A -0.7466
38 K A -1.1379
39 P A -0.9627
40 G A -0.6560
41 S A -0.7052
42 S A -0.4867
43 P A 0.0000
44 K A -1.1517
45 P A 0.0000
46 W A -0.3736
47 I A 0.0000
48 Y A -0.1002
49 A A -0.2600
50 T A 0.0000
51 S A -0.7755
52 N A -1.1586
53 L A -0.0533
54 A A 0.0000
55 S A -0.4432
56 G A -0.1584
57 V A 0.0000
58 P A 0.6286
59 V A 1.3561
60 R A -0.4310
61 F A 0.0000
62 S A -0.1631
63 G A -0.5615
64 S A -0.7121
65 G A -0.9381
66 S A -0.7877
67 G A -0.7698
68 T A -1.0829
69 S A -1.1487
70 Y A 0.0000
71 S A -0.6661
72 L A 0.0000
73 T A -0.7342
74 I A 0.0000
75 S A -1.9463
76 R A -3.1069
77 V A 0.0000
78 E A -2.9090
79 A A 0.0000
80 E A -2.4711
81 D A 0.0000
82 A A -1.5314
83 A A 0.0000
84 T A -0.1685
85 Y A 0.0000
86 Y A -0.1428
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 T A -0.3225
92 S A -0.9764
93 N A -1.6569
94 P A -1.4779
95 P A 0.0000
96 T A -0.1730
97 F A 0.0000
98 G A 0.0000
99 G A -0.6897
100 G A -0.2402
101 T A 0.0000
102 K A 0.0130
103 L A 0.0000
104 E A -1.0126
105 I A 0.0000
106 K A -1.7842
107 R A -1.1549
108 T A 0.1155
109 V A 0.9631
110 A A 0.0595
111 A A -0.0807
112 P A 0.0000
113 S A -0.2142
114 V A 0.0000
115 F A 0.0083
116 I A 0.0000
117 F A 0.0000
118 P A -0.4296
119 P A -0.7789
120 S A -1.7070
121 D A -2.7728
122 E A -2.6994
123 Q A 0.0000
124 L A -1.7306
125 K A -2.0794
126 S A -1.3882
127 G A -1.0332
128 T A -0.9480
129 A A 0.0000
130 S A 0.0000
131 V A 0.0000
132 V A 0.0000
133 C A 0.0000
134 L A 0.0000
135 L A 0.0000
136 N A 0.0000
137 N A -0.9804
138 F A 0.0000
139 Y A 0.0000
140 P A -1.7422
141 R A -3.0588
142 E A -3.4036
143 A A -2.5358
144 K A -2.6944
145 V A 0.0000
146 Q A -0.6786
147 W A 0.0000
148 K A -0.5724
149 V A 0.0000
150 D A -2.1991
151 N A -1.6679
152 A A -0.3013
153 L A 0.6693
154 Q A -0.2049
155 S A -0.7352
156 G A -1.3204
157 N A -1.4881
158 S A -1.1087
159 Q A -1.8427
160 E A -1.5886
161 S A -0.8124
162 V A -0.7815
163 T A -1.0215
164 E A -2.0555
165 Q A 0.0000
166 D A -2.3204
167 S A -2.4638
168 K A -2.9306
169 D A -2.2256
170 S A 0.0000
171 T A 0.0000
172 Y A 0.0000
173 S A 0.0000
174 L A 0.0000
175 S A 0.0000
176 S A 0.0000
177 T A -0.1964
178 L A 0.4970
179 T A 0.0638
180 L A -0.5044
181 S A -1.1838
182 K A -2.1057
183 A A -1.8234
184 D A -2.6498
185 Y A 0.0000
186 E A -3.7736
187 K A -3.7728
188 H A -3.1829
189 K A -3.4899
190 V A 0.0000
191 Y A 0.0000
192 A A 0.0000
193 C A 0.0000
194 E A -0.6929
195 V A 0.0000
196 T A -1.3051
197 H A 0.0000
198 Q A -1.7336
199 G A -0.3753
200 L A -0.1224
201 S A -0.4101
202 S A -0.4238
203 P A -0.5719
204 V A -0.0284
205 T A -0.3451
206 K A -0.5139
207 S A -0.4404
208 F A -0.9621
209 N A -1.8881
210 R A -2.5908
211 G A -2.3089
212 E A -2.4798
1 Q A -0.8450
2 V A 0.3546
3 Q A -0.6705
4 L A 0.0000
5 Q A -1.7630
6 Q A -1.0611
7 P A -0.8728
8 G A -1.0560
9 A A -0.8248
10 E A -1.0306
11 L A -0.3366
12 V A 0.0000
13 K A -1.7886
14 P A -1.1597
15 G A -1.1075
16 A A -0.9656
17 S A -1.1381
18 V A 0.0000
19 K A -1.7510
20 M A 0.0000
21 S A -0.9296
22 C A 0.0000
23 K A -1.5336
24 A A 0.0000
25 S A -0.7430
26 G A -0.4120
27 Y A -0.0040
28 T A 0.0054
29 F A 0.0000
30 T A -0.5622
31 S A -0.2401
32 Y A 0.3359
33 N A -0.2446
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 K A -0.5051
39 Q A -0.6215
40 T A -1.1241
41 P A -0.9625
42 G A -1.5726
43 R A -2.3817
44 G A -1.4748
45 L A 0.0000
46 E A -1.1391
47 W A 0.0000
48 I A 0.0000
49 G A 0.0000
50 A A 0.0000
51 I A 0.0000
52 Y A -0.7907
53 P A 0.0000
54 G A -1.3588
55 N A -2.0502
56 G A -1.9869
57 D A -2.3452
58 T A -1.1020
59 S A -0.8887
60 Y A -1.0873
61 N A 0.0000
62 Q A -2.8302
63 K A -2.8981
64 F A 0.0000
65 K A -2.8780
66 G A -1.9774
67 K A -1.6978
68 A A 0.0000
69 T A -0.9358
70 L A 0.0000
71 T A -0.6600
72 A A -1.2130
73 D A -1.6812
74 K A -1.8708
75 S A -1.1179
76 S A -1.0528
77 S A -1.1861
78 T A 0.0000
79 A A 0.0000
80 Y A -0.5863
81 M A 0.0000
82 Q A -1.4587
83 L A 0.0000
84 S A -0.9268
85 S A -0.9369
86 L A 0.0000
87 T A -1.1725
88 S A -1.1051
89 E A -1.9356
90 D A 0.0000
91 S A -0.5738
92 A A 0.0000
93 V A 0.4237
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 R A 0.0000
99 S A 0.0000
100 T A 0.0000
101 Y A 1.7756
102 Y A 1.6265
103 G A 0.3490
104 G A 0.0617
105 D A 0.4685
106 W A 0.9641
107 Y A 0.7035
108 F A 0.0000
109 N A -0.1262
110 V A 0.0739
111 W A -0.1738
112 G A 0.0000
113 A A -0.5913
114 G A -0.3334
115 T A 0.0000
116 T A -0.2037
117 V A 0.0000
118 T A -0.4653
119 V A -0.7376
120 S A -0.5284
121 A A -0.5809
122 A A -0.4351
123 S A -0.5870
124 T A -0.7098
125 K A -1.2530
126 G A -1.3069
127 P A -0.5826
128 S A -0.2788
129 V A 0.0000
130 F A -0.6636
131 P A -1.1438
132 L A 0.0000
133 A A -1.1401
134 P A 0.0000
135 S A -1.1915
136 S A -1.1422
137 K A -1.2416
138 S A -0.7770
139 T A -0.7337
140 S A -0.7700
141 G A -0.8559
142 G A -0.7860
143 T A -0.5918
144 A A -0.4056
145 A A 0.0000
146 L A 0.0000
147 G A 0.0000
148 C A 0.0000
149 L A 0.0000
150 V A 0.0000
151 K A 0.0000
152 D A -0.4975
153 Y A 0.0000
154 F A -0.2272
155 P A 0.0000
156 E A -0.5531
157 P A -0.7564
158 V A -0.3787
159 T A -0.5169
160 V A -0.1460
161 S A -0.3086
162 W A 0.0000
163 N A -0.8314
164 S A -0.6160
165 G A -0.6023
166 A A -0.2646
167 L A -0.0057
168 T A -0.2006
169 S A -0.2155
170 G A -0.3032
171 V A 0.0879
172 H A -0.1773
173 T A -0.0542
174 F A 0.0000
175 P A -0.2992
176 A A 0.4083
177 V A 0.7008
178 L A 1.4385
179 Q A 0.1938
180 S A -0.0864
181 S A -0.2689
182 G A -0.0329
183 L A 0.2338
184 Y A 0.5217
185 S A 0.3738
186 L A 0.0000
187 S A 0.0000
188 S A 0.0000
189 V A 0.0000
190 V A 0.0000
191 T A -0.1402
192 V A 0.0000
193 P A -0.5122
194 S A -0.5816
195 S A -0.6322
196 S A -0.6147
197 L A -0.7281
198 G A -0.7701
199 T A -0.8103
200 Q A -1.2275
201 T A -1.2198
202 Y A 0.0000
203 I A -1.0098
204 C A 0.0000
205 N A -1.2974
206 V A 0.0000
207 N A -1.6998
208 H A 0.0000
209 K A -2.7661
210 P A -1.5718
211 S A -1.7865
212 N A -2.5266
213 T A -2.0330
214 K A -2.5428
215 V A -1.2610
216 D A -1.9684
217 K A -1.9177
218 K A -2.4351
219 V A 0.0000
220 E A -2.6624
221 P A -2.0275
222 K A -2.0899
223 S A -1.2745

 

Laboratory of Theory of Biopolymers 2015