Project name: GCSF

Status: done

submitted: 2018-11-30 11:56:18, status changed: 2018-11-30 12:13:18
Settings
Chain sequence(s) A: TCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
B: TCGLRQYSQPQFRIKGGLFADIASHPWQAAIFAKHRRSPGERFLCGGILISSCWILSAAHCFQERFPPHHLTVILGRTYRVVPGEEEQKFEVEKYIVHKEFDDDTYDNDIALLQLKSDSSRCAQESSVVRTVCLPPADLQLPDWTECELSGYGKHEALSPFYSERLKEAHVRLYPSSRCTSQHLLNRTVTDNMLCAGDTRSGGPQANLHDACQGDSGGPLVCLNDGRMTLVGIISWGLGCGQKDVPGVYTKVTNYLDWIRDNMRP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.9266
Maximal score value
1.1933
Average score
-0.9724
Total score value
-515.3695

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
1A T A -0.3337
1 C A -0.1657
2 G A 0.0000
3 L A -0.0593
4 R A -0.6860
5 Q A -1.1217
6 Y A -0.5240
7 S A -1.0867
8 Q A -1.3219
9 P A 0.0000
10 Q A -1.0555
11 F A 0.4742
15 R A -1.4594
16 I A 0.0000
17 K A -2.5933
18 G A -1.7448
19 G A 0.0000
20 L A -0.7095
21 F A -0.2449
22 A A 0.0000
23 D A -1.1640
24 I A 0.0000
25 A A -0.6815
26 S A 0.0000
27 H A 0.0000
28 P A 0.0000
29 W A 0.0000
30 Q A 0.0000
31 A A 0.0000
32 A A 0.0000
33 I A 0.0000
34 F A 0.0000
35 A A 0.0000
36 K A -3.3431
37 H A -3.3121
37A R A -3.4101
37B R A -3.2780
37C S A -2.5233
37D P A -2.2857
37E G A -2.5684
38 E A -3.2242
39 R A -2.7596
40 F A 0.0000
41 L A -0.6965
42 C A 0.0000
43 G A 0.0000
44 G A 0.0000
45 I A 0.0000
46 L A 0.0000
47 I A 0.0000
48 S A -0.7970
49 S A -1.4024
50 C A 0.0000
51 W A 0.0000
52 I A 0.0000
53 L A 0.0000
54 S A 0.0000
55 A A 0.0000
56 A A 0.0000
57 H A -1.3211
58 C A 0.0000
59 F A 0.0000
60 Q A -2.8987
60A E A -3.2718
60B R A -2.9964
60C F A -1.8975
60D P A -1.2990
61 P A -1.6303
62 H A -2.0449
63 H A -2.0141
64 L A 0.0000
65 T A -1.9725
66 V A 0.0000
67 I A 0.0000
68 L A 0.0000
69 G A 0.0000
70 R A 0.0000
71 T A -0.6579
72 Y A 0.0623
73 R A -0.0323
74 V A -0.0517
75 V A 0.2402
76 P A -0.6309
77 G A -1.5419
78 E A -2.8607
79 E A -3.1098
80 E A -2.2180
81 Q A -2.1625
82 K A -2.4519
83 F A 0.0000
84 E A -3.0475
85 V A 0.0000
86 E A -2.5524
87 K A -1.8410
88 Y A -0.2448
89 I A 0.1896
90 V A -0.3712
91 H A -1.4307
92 K A -2.6231
93 E A -3.2894
94 F A -2.9372
95 D A -3.9266
96 D A -3.8955
97 D A -3.3786
98 T A -2.1937
99 Y A -1.6494
100 D A -2.0439
101 N A -1.8453
102 D A 0.0000
103 I A 0.0000
104 A A 0.0000
105 L A 0.0000
106 L A 0.0000
107 Q A -1.1145
108 L A 0.0000
109 K A -2.8622
110 S A -2.2667
110A D A -2.4890
110B S A -1.9197
110C S A -1.7246
110D R A -2.6335
111 C A 0.0000
112 A A 0.0000
113 Q A -2.5537
114 E A -2.6703
115 S A -1.8167
116 S A -1.1612
117 V A 0.0000
118 V A 0.0000
119 R A -1.2993
120 T A -0.4630
121 V A 0.0000
122 C A 0.1201
123 L A 0.4029
124 P A 0.0000
125 P A -0.6807
126 A A -1.2995
127 D A -1.9438
128 L A -1.2104
129 Q A -1.7036
130 L A -0.9811
131 P A -1.4427
132 D A -2.1128
133 W A -1.1156
134 T A -1.2429
135 E A -2.0022
136 C A 0.0000
137 E A 0.0000
138 L A 0.0000
139 S A 0.0000
140 G A 0.0000
141 Y A 0.0000
142 G A 0.0000
143 K A -1.0074
144 H A -1.4785
145 E A -2.0817
146 A A -0.5105
147 L A 0.8183
148 S A 0.0245
149 P A 0.1464
150 F A 0.1600
151 Y A -0.2634
152 S A 0.0000
153 E A -0.2079
154 R A -0.4307
155 L A 0.0000
156 K A 0.0000
157 E A 0.0000
158 A A 0.0000
159 H A -0.9698
160 V A 0.0000
161 R A -1.5578
162 L A 0.0000
163 Y A -1.0652
164 P A -1.2069
165 S A -1.2473
166 S A -1.2706
167 R A -2.2304
168 C A -1.2032
169 T A -1.4907
169A S A -1.6192
169B Q A -1.9509
170 H A -1.5877
171 L A 0.0000
172 L A -0.0176
173 N A -1.8863
174 R A -2.3884
175 T A -1.3536
176 V A -0.9629
177 T A -0.8615
178 D A -2.1284
179 N A -1.5596
180 M A 0.0000
181 L A -0.5244
182 C A 0.0000
183 A A 0.0000
184 G A 0.0000
185 D A -1.8719
186 T A -1.7378
186A R A -2.7078
186B S A -2.5223
186C G A -1.6588
186D G A -1.3960
186E P A -1.1553
186F Q A -1.7681
186G A A -1.6848
186H N A -1.8897
187 L A -1.5870
188 H A -1.0791
189 D A -1.0040
190 A A -0.7400
191 C A 0.0000
192 Q A -1.3455
193 G A 0.0000
194 D A 0.0000
195 S A 0.0000
196 G A 0.0000
197 G A 0.0000
198 P A 0.0000
199 L A 0.0000
200 V A 0.0000
201 C A 0.0000
202 L A 0.4100
203 N A -0.7558
204 D A -2.0233
205 G A -1.3042
206 R A -1.0486
207 M A 0.0000
208 T A 0.0000
209 L A 0.0000
210 V A 0.0000
211 G A 0.0000
212 I A 0.0000
213 I A 0.0000
214 S A 0.0000
215 W A -0.1183
216 G A -0.6226
217 L A -0.1806
219 G A -0.7743
220 C A -1.3592
221 G A -1.8769
221A Q A -2.3190
222 K A -3.4876
223 D A -3.2977
224 V A -1.5956
225 P A 0.0000
226 G A 0.0000
227 V A 0.0000
228 Y A 0.0000
229 T A 0.0000
230 K A -1.3174
231 V A 0.0000
232 T A -1.2960
233 N A -1.7899
234 Y A 0.0000
235 L A 0.0000
236 D A -3.1253
237 W A -2.1364
238 I A 0.0000
239 R A -3.6613
240 D A -3.6362
241 N A -2.3970
242 M A -2.0904
243 R A -2.6320
244 P A -1.1386
1A T B -0.3579
1 C B -0.2258
2 G B 0.0000
3 L B -0.2496
4 R B -0.9096
5 Q B -1.2448
6 Y B -0.6785
7 S B -1.1957
8 Q B -1.3602
9 P B -0.9433
10 Q B -1.0406
11 F B 0.4948
15 R B -1.3352
16 I B -1.1572
17 K B -2.2964
18 G B -1.4512
19 G B 0.0000
20 L B -0.5169
21 F B -0.2977
22 A B 0.0000
23 D B -1.1881
24 I B 0.0000
25 A B -0.6988
26 S B 0.0000
27 H B 0.0000
28 P B 0.0000
29 W B 0.0000
30 Q B 0.0000
31 A B 0.0000
32 A B 0.0000
33 I B 0.0000
34 F B 0.0000
35 A B 0.0000
36 K B -2.8458
37 H B -3.1516
37A R B -3.5475
37B R B -3.2363
37C S B -2.6602
37D P B -2.0580
37E G B -2.3015
38 E B -2.9165
39 R B -1.8607
40 F B 0.0000
41 L B 0.0000
42 C B 0.0000
43 G B 0.0000
44 G B 0.0000
45 I B 0.0000
46 L B 0.0000
47 I B 0.2152
48 S B -0.5676
49 S B -1.2827
50 C B -1.0010
51 W B 0.0000
52 I B 0.0000
53 L B 0.0000
54 S B 0.0000
55 A B 0.0000
56 A B 0.0000
57 H B -1.1319
58 C B 0.0000
59 F B 0.0000
60 Q B -2.8137
60A E B -3.2801
60B R B -3.1298
60C F B 0.0000
60D P B -1.3955
61 P B -2.0210
62 H B -2.0563
63 H B -2.0279
64 L B 0.0000
65 T B -1.5901
66 V B 0.0000
67 I B 0.0000
68 L B 0.0000
69 G B 0.0000
70 R B 0.0000
71 T B -0.4710
72 Y B 0.0715
73 R B 0.0398
74 V B 0.1853
75 V B 0.2869
76 P B -0.6120
77 G B -1.5246
78 E B -2.8560
79 E B -3.0970
80 E B -2.2040
81 Q B 0.0000
82 K B -2.1033
83 F B -1.7772
84 E B -2.7440
85 V B 0.0000
86 E B -3.3337
87 K B -2.4115
88 Y B -0.5337
89 I B 0.1594
90 V B -0.1164
91 H B -1.2824
92 K B -2.5196
93 E B -3.0865
94 F B -2.5561
95 D B -3.2499
96 D B -3.5370
97 D B -3.1393
98 T B -1.9235
99 Y B -1.3626
100 D B -1.7237
101 N B -1.6867
102 D B 0.0000
103 I B 0.0000
104 A B 0.0000
105 L B 0.0000
106 L B 0.0000
107 Q B -1.4294
108 L B 0.0000
109 K B -3.3261
110 S B -2.5004
110A D B -2.5051
110B S B -1.9556
110C S B -1.7822
110D R B -2.8655
111 C B -2.3278
112 A B 0.0000
113 Q B -2.5494
114 E B -2.7700
115 S B -1.6921
116 S B -1.1189
117 V B 0.0000
118 V B 0.0000
119 R B -1.0651
120 T B -0.3266
121 V B 0.0000
122 C B 0.1518
123 L B 0.3733
124 P B 0.0000
125 P B -0.8351
126 A B -1.3611
127 D B -2.0741
128 L B 0.0000
129 Q B -1.7690
130 L B -0.9885
131 P B -1.4607
132 D B -2.1720
133 W B -1.2814
134 T B -1.3529
135 E B -2.1221
136 C B 0.0000
137 E B -0.6904
138 L B 0.0000
139 S B 0.0000
140 G B 0.0000
141 Y B 0.0000
142 G B 0.0000
143 K B -0.5421
144 H B -0.7551
145 E B -0.6109
146 A B 0.1360
147 L B 1.1933
148 S B 0.4711
149 P B 0.3355
150 F B 0.4311
151 Y B -0.1472
152 S B 0.0000
153 E B -0.2090
154 R B -0.4628
155 L B 0.0000
156 K B 0.0000
157 E B 0.0000
158 A B 0.0000
159 H B -1.0358
160 V B 0.0000
161 R B -1.7686
162 L B 0.0000
163 Y B -1.0577
164 P B -1.2142
165 S B -1.2096
166 S B -1.1036
167 R B -1.9554
168 C B -1.1687
169 T B -1.5139
169A S B -1.6738
169B Q B -2.0383
170 H B -1.8610
171 L B 0.0000
172 L B -0.1172
173 N B -1.9008
174 R B -2.4027
175 T B -1.2891
176 V B -0.9140
177 T B -0.8780
178 D B -2.0428
179 N B -1.4075
180 M B 0.0000
181 L B -0.3843
182 C B 0.0000
183 A B 0.0000
184 G B 0.0000
185 D B -1.9106
186 T B -1.6816
186A R B -2.7732
186B S B -2.3438
186C G B -1.3910
186D G B -1.3515
186E P B -1.1591
186F Q B -1.8188
186G A B -1.5789
186H N B -2.2054
187 L B -1.6995
188 H B -1.2120
189 D B -0.9048
190 A B -0.5470
191 C B 0.0000
192 Q B -1.1320
193 G B 0.0000
194 D B 0.0000
195 S B -0.3014
196 G B 0.0000
197 G B 0.0000
198 P B 0.0000
199 L B 0.0000
200 V B 0.0000
201 C B 0.0000
202 L B 0.2183
203 N B -1.0013
204 D B -2.1994
205 G B -1.5638
206 R B -1.5573
207 M B 0.0000
208 T B 0.0000
209 L B 0.0000
210 V B 0.0000
211 G B 0.0000
212 I B 0.0000
213 I B 0.0000
214 S B 0.0000
215 W B -0.0979
216 G B -0.4332
217 L B -0.1930
219 G B -0.6152
220 C B -0.9061
221 G B -1.6614
221A Q B -2.3262
222 K B -2.9705
223 D B -2.9356
224 V B -1.5692
225 P B 0.0000
226 G B 0.0000
227 V B 0.0000
228 Y B 0.0000
229 T B 0.0000
230 K B -0.9584
231 V B 0.0000
232 T B -1.1264
233 N B -1.4585
234 Y B 0.0000
235 L B -1.5926
236 D B -2.9821
237 W B -1.9720
238 I B 0.0000
239 R B -3.5350
240 D B -3.3455
241 N B -2.0796
242 M B -1.7284
243 R B -2.5898
244 P B -1.1208

 

Laboratory of Theory of Biopolymers 2015