Project name: C5_nofit

Status: done

submitted: 2018-11-25 05:22:16, status changed: 2018-11-25 05:34:39
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Chain sequence(s) A: EVQLVESGGGLVQPGGSLRLSCAASGFTFSNYAMHWVRQAPGKGLEWVSGISSTGSDKYYADSVKGRFTISRDNSKNTLYLQMNSLRAEDTAVYYCAKSTVWWYLADFDVWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDRKLSPNLVTNSH
B: DIQMTQSPSSLSASVGDRVTITCRASQSISSWLNWYQQKPGKAPKLLIYATSRLHSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSYSTPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.8343
Maximal score value
2.0171
Average score
-0.6938
Total score value
-306.6678

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 E A -1.8305
2 V A -0.9244
3 Q A -1.1166
4 L A 0.0000
5 V A 0.9126
6 E A 0.0000
7 S A -0.5368
8 G A -0.9542
9 G A -0.7614
10 G A -0.4303
11 L A -0.2340
12 V A 0.0000
13 Q A -1.5791
14 P A -1.4901
15 G A -1.3441
16 G A -1.0681
17 S A -1.1763
18 L A -1.1675
19 R A -1.9500
20 L A 0.0000
21 S A -0.2411
22 C A 0.0000
23 A A 0.0333
24 A A -0.3437
25 S A -0.5738
26 G A -0.7451
27 F A -0.2198
28 T A -0.5368
29 F A 0.0000
30 S A -1.2738
31 N A -1.3798
32 Y A -0.2492
33 A A 0.0209
34 M A 0.0000
35 H A 0.0000
36 W A 0.0000
37 V A 0.0000
38 R A 0.0000
39 Q A -0.9186
40 A A -1.2855
41 P A -1.0009
42 G A -1.5032
43 K A -2.4756
44 G A -1.7191
45 L A -1.0209
46 E A -1.1893
47 W A 0.0000
48 V A 0.0000
49 S A 0.0000
50 G A 0.0000
51 I A 0.0000
52 S A -0.8627
53 S A -1.3200
54 T A -1.0173
55 G A -1.3345
56 S A -1.6171
57 D A -2.4229
58 K A -1.7324
59 Y A -0.5590
60 Y A -0.8884
61 A A -1.4718
62 D A -2.6516
63 S A -1.8470
64 V A 0.0000
65 K A -2.5128
66 G A -1.7944
67 R A -1.3702
68 F A 0.0000
69 T A -0.8375
70 I A 0.0000
71 S A -0.3477
72 R A -1.0180
73 D A -1.7830
74 N A -2.5070
75 S A -1.9767
76 K A -2.5546
77 N A -2.0828
78 T A -1.1454
79 L A 0.0000
80 Y A -0.2965
81 L A 0.0000
82 Q A -0.9915
83 M A 0.0000
84 N A -1.4473
85 S A -1.2329
86 L A 0.0000
87 R A -2.1291
88 A A -1.4689
89 E A -2.1625
90 D A 0.0000
91 T A -0.7588
92 A A 0.0000
93 V A 0.0784
94 Y A 0.0000
95 Y A 0.0000
96 C A 0.0000
97 A A 0.0000
98 K A -0.3230
99 S A 0.0000
100 T A 0.4988
101 V A 1.8642
102 W A 2.0171
103 W A 1.6597
104 Y A 1.3125
105 L A 1.0922
106 A A 0.0000
107 D A 0.0342
108 F A 0.0000
109 D A -1.2868
110 V A -0.7788
111 W A -0.6460
112 G A -0.6079
113 Q A -1.3946
114 G A -0.4599
115 T A -0.0596
116 L A 0.1131
117 V A 0.0000
118 T A 0.0000
119 V A 0.0000
120 S A -0.7841
121 S A -0.6321
122 A A -0.5454
123 S A -0.5875
124 T A -0.9974
125 K A -2.0263
126 G A -1.8032
127 P A -1.1846
128 S A -0.6214
129 V A 0.0000
130 F A -0.2576
131 P A -0.6956
132 L A 0.0000
133 A A -0.2222
134 P A -0.3136
135 S A -0.4704
136 S A -0.3762
137 K A -1.7322
138 S A -1.2593
139 T A -0.9972
140 S A -0.9016
141 G A -0.9416
142 G A -0.9386
143 T A -0.7101
144 A A -0.5060
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 -1.2268
153 Y A 0.0000
154 F A 0.0000
155 P A 0.0000
156 E A -0.6463
157 P A -0.6561
158 V A -0.3807
159 T A -0.4997
160 V A -0.0257
161 S A -0.3240
162 W A 0.0000
163 N A -0.8197
164 S A -0.6832
165 G A -0.6483
166 A A -0.3309
167 L A -0.1004
168 T A -0.1867
169 S A -0.1876
170 G A -0.3604
171 V A 0.1378
172 H A -0.2597
173 T A -0.1700
174 F A 0.0000
175 P A -0.2487
176 A A 0.3630
177 V A 0.8620
178 L A 1.2867
179 Q A 0.0039
180 S A -0.3577
181 S A -0.4560
182 G A -0.3997
183 L A 0.0000
184 Y A 0.3458
185 S A 0.0000
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 -0.1262
192 V A 0.0000
193 P A -0.4089
194 S A -0.7935
195 S A -0.5175
196 S A -0.5142
197 L A -0.4230
198 G A -0.6868
199 T A -0.6779
200 Q A -0.9220
201 T A -0.8222
202 Y A 0.0000
203 I A -0.8316
204 C A 0.0000
205 N A -1.1810
206 V A 0.0000
207 N A -1.6281
208 H A 0.0000
209 K A -2.5497
210 P A -1.3602
211 S A -1.8188
212 N A -2.4077
213 T A -1.8787
214 K A -2.4741
215 V A -1.2062
216 D A -1.9645
217 R A -1.6897
218 K A -2.0560
219 L A 0.0000
220 S A -1.0150
221 P A -0.5898
222 N A -0.2055
223 L A 1.2253
224 V A 1.4652
225 T A 0.1058
226 N A -1.1699
227 S A -1.2885
228 H A -1.4031
1 D B -2.2988
2 I B 0.0000
3 Q B -2.2146
4 M B 0.0000
5 T B -1.2889
6 Q B 0.0000
7 S B -0.7530
8 P B -0.4850
9 S B -0.8087
10 S B -0.7671
11 L B -0.5452
12 S B -1.1914
13 A B -1.3740
14 S B -1.5034
15 V B -0.6069
16 G B -0.9087
17 D B -1.7606
18 R B -2.2279
19 V B 0.0000
20 T B -0.6031
21 I B 0.0000
22 T B -0.8815
23 C B 0.0000
24 R B -2.6873
25 A B -1.9165
26 S B -1.7272
27 Q B -1.7983
28 S B -1.0314
29 I B 0.0000
30 S B -0.3262
31 S B -0.1651
32 W B 0.3512
33 L B 0.0000
34 N B 0.0000
35 W B 0.0000
36 Y B 0.0000
37 Q B 0.0000
38 Q B 0.0000
39 K B -1.5217
40 P B -1.3374
41 G B -1.7094
42 K B -2.4498
43 A B -1.5549
44 P B 0.0000
45 K B -1.4236
46 L B 0.0000
47 L B 0.0000
48 I B 0.0000
49 Y B -0.2037
50 A B -0.2916
51 T B -0.4441
52 S B -0.8615
53 R B -1.3804
54 L B 0.0792
55 H B -0.4220
56 S B -0.4377
57 G B -0.4273
58 V B -0.1899
59 P B -0.2321
60 S B -0.3402
61 R B -0.6670
62 F B 0.0000
63 S B -0.4980
64 G B -0.4757
65 S B -0.6396
66 G B -1.0103
67 S B -1.0029
68 G B -1.1424
69 T B -1.8939
70 D B -2.5012
71 F B 0.0000
72 T B -0.8535
73 L B 0.0000
74 T B -0.6456
75 I B 0.0000
76 S B -1.2335
77 S B -1.0186
78 L B 0.0000
79 Q B -0.9906
80 P B -1.9564
81 E B -2.2942
82 D B 0.0000
83 F B 0.0000
84 A B 0.0000
85 T B 0.0000
86 Y B 0.0000
87 Y B 0.0000
88 C B 0.0000
89 Q B 0.0000
90 Q B 0.0000
91 S B 0.0000
92 Y B 0.5433
93 S B -0.2532
94 T B -0.2883
95 P B -0.6638
96 W B 0.0000
97 T B -0.8939
98 F B 0.0000
99 G B 0.0000
100 Q B -1.9356
101 G B -1.5066
102 T B 0.0000
103 K B -1.3811
104 V B 0.0000
105 E B -1.7268
106 I B 0.0000
107 K B -2.4278
108 R B -2.2742
109 T B -0.4738
110 V B 0.7296
111 A B 0.3684
112 A B 0.1615
113 P B 0.0000
114 S B 0.0472
115 V B 0.0280
116 F B 0.0356
117 I B 0.0000
118 F B 0.0000
119 P B -0.6697
120 P B -0.7632
121 S B -1.3545
122 D B -2.6381
123 E B -2.3095
124 Q B 0.0000
125 L B -1.8494
126 K B -2.5018
127 S B -1.5044
128 G B -1.1616
129 T B -0.7948
130 A B 0.0000
131 S B 0.0000
132 V B 0.0000
133 V B 0.0000
134 C B 0.0000
135 L B 0.0000
136 L B 0.0000
137 N B 0.0000
138 N B -0.5786
139 F B 0.0000
140 Y B -0.7504
141 P B -1.4113
142 R B -2.2846
143 E B -2.7636
144 A B -2.0472
145 K B -2.2592
146 V B -0.9945
147 Q B -0.9740
148 W B 0.0000
149 K B -1.0959
150 V B 0.0000
151 D B -1.3969
152 N B -1.4716
153 A B -0.4090
154 L B 0.5784
155 Q B -0.3219
156 S B -0.6098
157 G B -1.0209
158 N B -1.0057
159 S B -1.1069
160 Q B -1.1296
161 E B -0.9274
162 S B -0.3401
163 V B -0.5137
164 T B 0.0000
165 E B -1.3305
166 Q B 0.0000
167 D B -2.0153
168 S B -2.3339
169 K B -2.9418
170 D B -2.7087
171 S B -2.3679
172 T B -1.3169
173 Y B 0.0000
174 S B 0.0000
175 L B 0.0000
176 S B 0.0000
177 S B 0.0000
178 T B -0.4505
179 L B 0.0000
180 T B -0.2053
181 L B -0.3373
182 S B -1.0093
183 K B -2.0358
184 A B -1.9052
185 D B -2.8740
186 Y B 0.0000
187 E B -3.8343
188 K B -3.6824
189 H B -2.8942
190 K B -2.5168
191 V B -0.9902
192 Y B 0.0000
193 A B 0.0000
194 C B 0.0000
195 E B -1.0385
196 V B 0.0000
197 T B -0.9561
198 H B 0.0000
199 Q B -1.3976
200 G B -0.3150
201 L B -0.0713
202 S B -0.4228
203 S B -0.3229
204 P B -0.2814
205 V B 0.0806
206 T B -0.7432
207 K B -1.5254
208 S B -0.9543
209 F B -1.0857
210 N B -1.9202
211 R B -3.1759
212 G B -2.3298
213 E B -1.8748
214 C B -0.2104

 

Laboratory of Theory of Biopolymers 2015