Project name: water

Status: done

submitted: 2018-08-06 15:15:49, status changed: 2018-08-06 15:29:11
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Chain sequence(s) A: QIVLSQSPAILSASPGEKVTMTCRASSSVSYIHWFQQKPGSSPKPWIYATSNLASGVPVRFSGSGSGTSYSLTISRVEAEDAATYYCQQWTSNPPTFGGGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
B: QVQLQQPGAELVKPGASVKMSCKASGYTFTSYNMHWVKQTPGRGLEWIGAIYPGNGDTSYNQKFKGKATLTADKSSSTAYMQLSSLTSEDSAVYYCARSTYYGGDWYFNVWGAGTTVTVSAASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSC
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.4734
Maximal score value
1.8599
Average score
-0.6812
Total score value
-296.3373

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 -0.8141
2 I A 0.1601
3 V A 1.3201
4 L A 0.2400
5 S A -0.4818
6 Q A -0.7840
7 S A -0.2530
8 P A 0.3100
9 A A 0.6575
10 I A 1.7043
11 L A 0.6210
12 S A -0.1890
13 A A 0.0000
14 S A -1.9905
15 P A -2.4657
16 G A -2.1860
17 E A -2.9114
18 K A -3.0465
19 V A 0.0000
20 T A -0.6490
21 M A 0.0000
22 T A -0.5598
23 C A 0.0000
24 R A -1.6497
25 A A -0.5161
26 S A -0.2515
27 S A -0.3664
28 S A -0.5803
29 V A 0.0000
30 S A -0.1165
31 Y A 0.4338
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 -0.6609
38 K A -0.9967
39 P A -0.9066
40 G A -0.8494
41 S A -0.6882
42 S A -0.4547
43 P A 0.0000
44 K A -0.6762
45 P A 0.0000
46 W A -0.0098
47 I A 0.0000
48 Y A 0.2039
49 A A 0.1410
50 T A -0.0656
51 S A -0.3696
52 N A -0.4613
53 L A 0.3137
54 A A 0.0000
55 S A -0.6925
56 G A -0.5046
57 V A 0.0000
58 P A 0.5452
59 V A 1.5242
60 R A -0.3169
61 F A 0.0000
62 S A -0.0446
63 G A -0.3365
64 S A -0.4194
65 G A -0.6937
66 S A -0.6328
67 G A -0.6779
68 T A -0.9183
69 S A -1.0991
70 Y A 0.0000
71 S A -0.5487
72 L A 0.0000
73 T A -0.8062
74 I A 0.0000
75 S A -1.8144
76 R A -3.4734
77 V A 0.0000
78 E A -3.0216
79 A A 0.0000
80 E A -3.0533
81 D A 0.0000
82 A A 0.0000
83 A A 0.0000
84 T A -0.2109
85 Y A 0.0000
86 Y A -0.0607
87 C A 0.0000
88 Q A 0.0000
89 Q A 0.0000
90 W A 0.0000
91 T A -0.5084
92 S A -1.1121
93 N A -1.7331
94 P A 0.0000
95 P A 0.0000
96 T A 0.0166
97 F A 0.2483
98 G A -0.1176
99 G A -0.8646
100 G A -0.1911
101 T A 0.0000
102 K A 0.0132
103 L A 0.0000
104 E A 0.0000
105 I A 0.0000
106 K A -2.0105
107 R A -1.3596
108 T A -0.3622
109 V A -0.0327
110 A A -0.2085
111 A A -0.2444
112 P A -0.3122
113 S A -0.3892
114 V A 0.0000
115 F A 0.1839
116 I A 0.2058
117 F A 0.0000
118 P A -0.6797
119 P A -0.6487
120 S A 0.0000
121 D A -2.7005
122 E A -2.5683
123 Q A 0.0000
124 L A -1.9970
125 K A -2.7695
126 S A -1.8631
127 G A -1.3624
128 T A -1.4224
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 -0.5682
137 N A -1.2185
138 F A 0.0000
139 Y A 0.0000
140 P A -1.6997
141 R A -2.4754
142 E A -3.0191
143 A A 0.0000
144 K A -2.7994
145 V A -1.6927
146 Q A -1.6108
147 W A 0.0000
148 K A -0.8515
149 V A 0.0000
150 D A -1.6703
151 N A -1.5401
152 A A -0.4146
153 L A 0.0736
154 Q A -0.7925
155 S A -0.9754
156 G A -1.2398
157 N A -1.5646
158 S A -1.5560
159 Q A -1.5339
160 E A -1.7516
161 S A -0.3806
162 V A 0.2267
163 T A -0.3335
164 E A -1.1094
165 Q A 0.0000
166 D A -2.3563
167 S A -2.7017
168 K A -3.1243
169 D A -2.1775
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 -0.6496
178 L A 0.0000
179 T A -0.4513
180 L A -0.6446
181 S A -1.0662
182 K A -2.0800
183 A A -1.6905
184 D A -2.3330
185 Y A 0.0000
186 E A -2.8307
187 K A -3.1371
188 H A -2.7580
189 K A -3.2073
190 V A -1.7180
191 Y A 0.0000
192 A A 0.0000
193 C A 0.0000
194 E A -1.1068
195 V A 0.0000
196 T A -1.3732
197 H A 0.0000
198 Q A -1.7461
199 G A -0.5046
200 L A -0.2974
201 S A -0.4586
202 S A -0.4453
203 P A -0.6077
204 V A -0.1282
205 T A -0.5871
206 K A -0.6652
207 S A -0.5782
208 F A -1.1835
209 N A -2.5219
210 R A -2.5971
211 G A -2.4038
212 E A -2.9195
1 Q B -0.9381
2 V B 0.1502
3 Q B -1.1451
4 L B 0.0000
5 Q B -1.5350
6 Q B -1.0658
7 P B -0.9713
8 G B -1.1627
9 A B -0.8527
10 E B -0.8512
11 L B -0.4245
12 V B 0.0000
13 K B -1.9378
14 P B -1.3855
15 G B -1.1866
16 A B -0.9712
17 S B -1.2831
18 V B 0.0000
19 K B -2.0648
20 M B 0.0000
21 S B -0.7654
22 C B 0.0000
23 K B -1.4255
24 A B 0.0000
25 S B -0.6032
26 G B -0.3076
27 Y B 0.0632
28 T B -0.2153
29 F B 0.0000
30 T B -0.6528
31 S B 0.2952
32 Y B 0.8871
33 N B 0.0000
34 M B 0.0000
35 H B 0.0000
36 W B 0.0000
37 V B 0.0000
38 K B 0.0000
39 Q B -0.7761
40 T B 0.0000
41 P B -1.3763
42 G B -1.5449
43 R B -2.4585
44 G B -1.5320
45 L B 0.0000
46 E B -1.3578
47 W B 0.0000
48 I B 0.0000
49 G B 0.0000
50 A B 0.0000
51 I B 0.0000
52 Y B -0.3137
53 P B 0.0000
54 G B -1.3319
55 N B -1.9853
56 G B -2.1495
57 D B -2.3236
58 T B -1.0652
59 S B -0.7504
60 Y B -1.1741
61 N B -1.9657
62 Q B -2.7473
63 K B -2.9756
64 F B -2.3060
65 K B -3.0015
66 G B -2.2309
67 K B -2.0793
68 A B 0.0000
69 T B -0.9473
70 L B 0.0000
71 T B -0.5239
72 A B -1.2444
73 D B -1.9414
74 K B -2.3607
75 S B -1.3859
76 S B -1.1172
77 S B -1.2925
78 T B 0.0000
79 A B 0.0000
80 Y B -0.4867
81 M B 0.0000
82 Q B -1.4750
83 L B 0.0000
84 S B -1.0731
85 S B -0.8992
86 L B 0.0000
87 T B -1.2934
88 S B -1.4562
89 E B -1.9663
90 D B -1.1753
91 S B -0.8357
92 A B 0.0000
93 V B 0.1108
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 S B 0.0000
100 T B 0.9050
101 Y B 1.8529
102 Y B 1.8599
103 G B 0.3112
104 G B -0.3610
105 D B 0.0230
106 W B 0.0000
107 Y B 0.4531
108 F B 0.0000
109 N B -0.1652
110 V B 0.0000
111 W B 0.0000
112 G B 0.0000
113 A B -0.6337
114 G B -0.3556
115 T B 0.0000
116 T B -0.2814
117 V B 0.0000
118 T B -0.6806
119 V B 0.0000
120 S B -0.7681
121 A B -0.7137
122 A B -0.4690
123 S B -0.6372
124 T B -0.8153
125 K B -1.4782
126 G B -1.6929
127 P B 0.0000
128 S B -0.5866
129 V B 0.0000
130 F B -0.5168
131 P B -1.0472
132 L B 0.0000
133 A B -0.8799
134 P B -1.1832
135 S B -2.1116
136 S B -1.7615
137 K B -2.4182
138 S B -1.5583
139 T B -1.2363
140 S B -1.0119
141 G B -0.8954
142 G B -0.8969
143 T B -0.6591
144 A B 0.0000
145 A B 0.0000
146 L B 0.0000
147 G B 0.0000
148 C B 0.0000
149 L B 0.0000
150 V B 0.0000
151 K B -0.1627
152 D B -0.6531
153 Y B 0.0000
154 F B -0.3623
155 P B 0.0000
156 E B -0.3819
157 P B -0.6796
158 V B -0.5935
159 T B -0.5692
160 V B -0.2851
161 S B -0.3302
162 W B 0.0000
163 N B -0.7293
164 S B -0.6137
165 G B -0.4329
166 A B -0.1086
167 L B 0.1782
168 T B -0.1358
169 S B -0.2146
170 G B -0.3186
171 V B -0.0186
172 H B -0.3097
173 T B -0.0799
174 F B 0.0000
175 P B -0.1998
176 A B 0.0412
177 V B 0.2569
178 L B 0.7677
179 Q B -0.1082
180 S B -0.3869
181 S B -0.3461
182 G B -0.1394
183 L B -0.0155
184 Y B 0.2792
185 S B 0.0000
186 L B 0.0000
187 S B -0.0734
188 S B 0.0000
189 V B 0.0000
190 V B 0.0000
191 T B -0.1762
192 V B 0.0000
193 P B -0.7131
194 S B -0.6835
195 S B -0.7614
196 S B -0.8154
197 L B 0.0000
198 G B -1.4673
199 T B -0.9333
200 Q B -1.6645
201 T B -1.2324
202 Y B 0.0000
203 I B -1.2993
204 C B 0.0000
205 N B -1.4389
206 V B 0.0000
207 N B -1.9575
208 H B 0.0000
209 K B -2.8164
210 P B -1.8649
211 S B -1.9560
212 N B -2.6288
213 T B -2.2094
214 K B -2.6398
215 V B -1.4893
216 D B -2.2736
217 K B -2.0347
218 K B -2.5185
219 V B 0.0000
220 E B -2.8254
221 P B -2.1821
222 K B -2.6246
223 S B -1.3988

 

Laboratory of Theory of Biopolymers 2015