Project name: 5%_arg_2osl

Status: done

submitted: 2018-08-15 09:43:27, status changed: 2018-08-15 09:54:17
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Chain sequence(s) A: QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAEDAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAYMQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7939
Maximal score value
1.7504
Average score
-0.6567
Total score value
-285.6771

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 -1.1388
2 I A 0.0525
3 V A 1.1372
4 L A 0.0000
5 S A -0.5185
6 Q A -0.7226
7 S A -0.3865
8 P A 0.2846
9 A A 0.5306
10 I A 1.5324
11 L A 0.5750
12 S A -0.4629
13 A A 0.0000
14 S A -2.0683
15 P A -2.0021
16 G A -2.2137
17 E A -3.0056
18 K A -2.9427
19 V A 0.0000
20 T A -0.4241
21 M A 0.0000
22 T A -0.7174
23 C A 0.0000
24 R A -1.9072
25 A A 0.0000
26 S A -0.3334
27 S A -0.5420
28 S A -0.6987
29 V A 0.0000
30 S A -0.2275
31 Y A 0.1387
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 -0.7475
38 K A 0.0000
39 P A -0.8676
40 G A -0.5912
41 S A -0.5802
42 S A -0.4386
43 P A 0.0000
44 K A -1.2837
45 P A -0.5927
46 W A -0.4238
47 I A 0.0000
48 Y A -0.1042
49 A A -0.2349
50 T A -0.3292
51 S A -0.7109
52 N A -1.1239
53 L A -0.0145
54 A A -0.4738
55 S A -0.6324
56 G A -0.2067
57 V A 0.0000
58 P A 0.6067
59 V A 1.3375
60 R A -0.4400
61 F A 0.0000
62 S A -0.1315
63 G A -0.4870
64 S A -0.6172
65 G A -0.7573
66 S A -0.6938
67 G A -0.7471
68 T A -1.0900
69 S A -1.3360
70 Y A 0.0000
71 S A -0.6168
72 L A 0.0000
73 T A -0.7621
74 I A 0.0000
75 S A -2.1011
76 R A -3.1348
77 V A 0.0000
78 E A -2.8474
79 A A 0.0000
80 E A -2.7984
81 D A 0.0000
82 A A -1.3004
83 A A 0.0000
84 T A -0.4030
85 Y A 0.0000
86 Y A 0.0000
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A -0.0597
91 T A -0.2835
92 S A -0.9630
93 N A -1.6933
94 P A -1.5481
95 P A 0.0000
96 T A -0.1058
97 F A 0.2578
98 G A 0.0000
99 G A -0.6639
100 G A -0.3890
101 T A 0.0000
102 K A -0.4691
103 L A 0.0000
104 E A -1.1445
105 I A 0.0000
106 K A -2.0808
107 R A -1.2220
108 T A -0.1693
109 V A 0.4114
110 A A 0.0709
111 A A -0.1573
112 P A 0.0000
113 S A -0.1338
114 V A 0.0000
115 F A 0.0000
116 I A 0.0000
117 F A 0.0000
118 P A -0.5036
119 P A -0.6986
120 S A -1.3540
121 D A -2.5710
122 E A -2.3115
123 Q A 0.0000
124 L A -1.5177
125 K A -1.8700
126 S A -1.2681
127 G A -1.0483
128 T A -0.7819
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 -0.5760
138 F A 0.0000
139 Y A 0.0000
140 P A -1.9017
141 R A -3.1117
142 E A -3.3486
143 A A -2.4847
144 K A -2.5604
145 V A -1.2872
146 Q A -0.4588
147 W A 0.0000
148 K A -0.6131
149 V A 0.0000
150 D A -2.2792
151 N A -1.6924
152 A A -0.3623
153 L A 0.7140
154 Q A -0.1128
155 S A -0.5116
156 G A -1.0189
157 N A -0.8564
158 S A -1.0210
159 Q A -2.1202
160 E A -2.2777
161 S A -1.2613
162 V A 0.0000
163 T A -1.1848
164 E A -2.2292
165 Q A -2.0377
166 D A -2.1777
167 S A -2.5105
168 K A -2.8245
169 D A -1.8991
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 -0.2153
178 L A 0.6635
179 T A 0.3242
180 L A -0.1299
181 S A -1.1451
182 K A -2.0262
183 A A -1.9789
184 D A -2.8895
185 Y A 0.0000
186 E A -3.7939
187 K A -3.7652
188 H A -3.0446
189 K A -3.0548
190 V A 0.0000
191 Y A 0.0000
192 A A 0.0000
193 C A 0.0000
194 E A -0.6635
195 V A 0.0000
196 T A -1.2975
197 H A -1.6686
198 Q A -1.8438
199 G A -0.4604
200 L A -0.2638
201 S A -0.4660
202 S A -0.4517
203 P A -0.6003
204 V A 0.0850
205 T A -0.2953
206 K A -0.4543
207 S A -0.6230
208 F A -0.9821
209 N A -1.9764
210 R A -2.5532
211 G A -2.1521
212 E A -2.4805
1 Q A -0.9913
2 V A -0.0457
3 Q A -0.8672
4 L A 0.0000
5 Q A -1.3249
6 Q A -0.8303
7 P A -0.7316
8 G A -0.8858
9 A A -0.7186
10 E A -0.6222
11 L A -0.2010
12 V A 0.0000
13 K A -1.5062
14 P A -1.1855
15 G A -1.0622
16 A A -0.8480
17 S A -1.0478
18 V A 0.0000
19 K A -1.5921
20 M A 0.0000
21 S A -0.6950
22 C A 0.0000
23 K A -1.3919
24 A A 0.0000
25 S A -0.7440
26 G A -0.5460
27 Y A -0.1088
28 T A -0.1235
29 F A 0.0000
30 T A -0.6140
31 S A -0.0757
32 Y A 0.3255
33 N A -0.2390
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 K A 0.0000
39 Q A -0.5834
40 T A 0.0000
41 P A -0.9754
42 G A -1.4072
43 R A -2.0635
44 G A -1.3034
45 L A 0.0000
46 E A -1.1865
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 -0.6909
53 P A 0.0000
54 G A -1.4266
55 N A -2.1459
56 G A -2.1340
57 D A -2.3452
58 T A -1.1292
59 S A -0.9338
60 Y A -1.2460
61 N A -2.1480
62 Q A -2.9651
63 K A -2.9554
64 F A 0.0000
65 K A -2.8561
66 G A -1.9790
67 K A -1.6457
68 A A 0.0000
69 T A -0.8215
70 L A 0.0000
71 T A -0.5042
72 A A -1.2795
73 D A -1.8855
74 K A -2.4707
75 S A -1.3507
76 S A -1.1759
77 S A -1.3015
78 T A 0.0000
79 A A 0.0000
80 Y A -0.4679
81 M A 0.0000
82 Q A -1.2286
83 L A 0.0000
84 S A -0.8404
85 S A -0.8509
86 L A 0.0000
87 T A -1.1715
88 S A -1.1506
89 E A -1.9445
90 D A 0.0000
91 S A -0.5519
92 A A 0.0000
93 V A 0.2727
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 0.8680
101 Y A 1.7504
102 Y A 1.6215
103 G A 0.3380
104 G A 0.0289
105 D A 0.4421
106 W A 0.9136
107 Y A 0.0000
108 F A 0.0000
109 N A -0.2486
110 V A -0.1132
111 W A -0.2347
112 G A 0.0000
113 A A -0.4813
114 G A -0.2772
115 T A 0.0000
116 T A -0.2256
117 V A 0.0000
118 T A -0.4445
119 V A -0.6699
120 S A -0.4120
121 A A -0.4984
122 A A -0.4050
123 S A -0.5626
124 T A -0.7320
125 K A -1.2344
126 G A -1.3448
127 P A -0.6143
128 S A -0.4168
129 V A 0.0000
130 F A -0.6131
131 P A -1.0192
132 L A 0.0000
133 A A -1.1607
134 P A 0.0000
135 S A -1.3649
136 S A -1.1683
137 K A -1.2007
138 S A -0.7133
139 T A -0.6701
140 S A -0.7318
141 G A -0.7923
142 G A -0.7629
143 T A -0.5547
144 A A 0.0000
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 -0.6895
153 Y A 0.0000
154 F A 0.0000
155 P A 0.0000
156 E A -0.6640
157 P A -0.7949
158 V A -0.3531
159 T A -0.5085
160 V A -0.0714
161 S A -0.3490
162 W A 0.0000
163 N A -0.9001
164 S A -0.6860
165 G A -0.5946
166 A A -0.2712
167 L A -0.0752
168 T A -0.2218
169 S A -0.2286
170 G A -0.2744
171 V A 0.0749
172 H A -0.3855
173 T A -0.2425
174 F A 0.0000
175 P A -0.4354
176 A A 0.3775
177 V A 0.5107
178 L A 1.2464
179 Q A 0.0392
180 S A -0.1863
181 S A -0.3907
182 G A -0.2685
183 L A -0.0544
184 Y A 0.3304
185 S A 0.0000
186 L A 0.3726
187 S A 0.0528
188 S A 0.0000
189 V A 0.0000
190 V A 0.0000
191 T A -0.1968
192 V A 0.0000
193 P A -0.4951
194 S A -0.5777
195 S A -0.5972
196 S A 0.0000
197 L A -0.9195
198 G A -0.9275
199 T A -0.7972
200 Q A -1.1989
201 T A -1.2233
202 Y A 0.0000
203 I A -1.2954
204 C A 0.0000
205 N A -1.5309
206 V A 0.0000
207 N A -1.7755
208 H A 0.0000
209 K A -2.7154
210 P A -1.6169
211 S A -1.8149
212 N A -2.5610
213 T A -2.0336
214 K A -2.6667
215 V A -1.6200
216 D A -2.5554
217 K A -2.2065
218 K A -2.5330
219 V A 0.0000
220 E A -2.7534
221 P A -2.1116
222 K A -2.4395
223 S A -1.4392

 

Laboratory of Theory of Biopolymers 2015