Project name: c71dc22cabf4659 [mutate: FN146D]

Status: done

Started: 2025-07-17 03:24:39
Settings
Chain sequence(s) A: MNRLQNKVAIITGGTKGIGYGIAKRFLAEGAKVVITGRNAEVGEAAAADLGDPSVVTYLQQDVTDEARWTEVYDQTEALYGPVTTLVNNSGIAIGKNVEDTTTEDWHTLLAINLDAVFFGTRLAIKRMKNKNLGGSIINMSSIEGFIGDPNLAAYNASKGAVRIFSKSAALHCAINDLGVRVNTVHPGYIRTPMVEGLSGFEAAMSERTKTPMGHIGDPDDIGYICVYLASDESKFATGSEFVVDGGYTAQ
C: MNRLQNKVAIITGGTKGIGYGIAKRFLAEGAKVVITGRNAEVGEAAAADLGDPSVVTYLQQDVTDEARWTEVYDQTEALYGPVTTLVNNSGIAIGKNVEDTTTEDWHTLLAINLDAVFFGTRLAIKRMKNKNLGGSIINMSSIEGFIGDPNLAAYNASKGAVRIFSKSAALHCAINDLGVRVNTVHPGYIRTPMVEGLSGFEAAMSERTKTPMGHIGDPDDIGYICVYLASDESKFATGSEFVVDGGYTAQ
B: MNRLQNKVAIITGGTKGIGYGIAKRFLAEGAKVVITGRNAEVGEAAAADLGDPSVVTYLQQDVTDEARWTEVYDQTEALYGPVTTLVNNSGIAIGKNVEDTTTEDWHTLLAINLDAVFFGTRLAIKRMKNKNLGGSIINMSSIEGFIGDPNLAAYNASKGAVRIFSKSAALHCAINDLGVRVNTVHPGYIRTPMVEGLSGFEAAMSERTKTPMGHIGDPDDIGYICVYLASDESKFATGSEFVVDGGYTAQ
D: MNRLQNKVAIITGGTKGIGYGIAKRFLAEGAKVVITGRNAEVGEAAAADLGDPSVVTYLQQDVTDEARWTEVYDQTEALYGPVTTLVNNSGIAIGKNVEDTTTEDWHTLLAINLDAVFFGTRLAIKRMKNKNLGGSIINMSSIEGFIGDPNLAAYNASKGAVRIFSKSAALHCAINDLGVRVNTVHPGYIRTPMVEGLSGFEAAMSERTKTPMGHIGDPDDIGYICVYLASDESKFATGSEFVVDGGYTAQ
input PDB
Selected Chain(s) A,C,B,D
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Mutated residues FN146D
Energy difference between WT (input) and mutated protein (by FoldX) -0.290297 kcal/mol
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:00)
[INFO]       FoldX:    Building mutant model                                                       (00:05:15)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:05:42)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:10:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:10:42)
Show buried residues

Minimal score value
-3.6929
Maximal score value
0.8766
Average score
-0.6706
Total score value
-673.2393

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 M A 0.5865
2 N A -0.6139
3 R A -1.1539
4 L A 0.0000
5 Q A -2.1606
6 N A -2.2210
7 K A -1.4369
8 V A 0.0000
9 A A 0.0000
10 I A 0.0000
11 I A 0.0000
12 T A 0.0000
13 G A -0.9738
14 G A 0.0000
15 T A -1.0768
16 K A -0.8583
17 G A -0.5341
18 I A -0.5449
19 G A 0.0000
20 Y A -0.5405
21 G A -1.0385
22 I A 0.0000
23 A A 0.0000
24 K A -1.9409
25 R A -1.0969
26 F A 0.0000
27 L A -0.8379
28 A A -0.7425
29 E A -1.1313
30 G A -1.2068
31 A A 0.0000
32 K A -0.8907
33 V A 0.0000
34 V A 0.0000
35 I A 0.0000
36 T A 0.0000
37 G A -1.9948
38 R A -3.0460
39 N A -3.0548
40 A A -2.5408
41 E A -2.6095
42 V A -1.4763
43 G A 0.0000
44 E A -2.6163
45 A A -1.4898
46 A A 0.0000
47 A A 0.0000
48 A A -1.7661
49 D A -2.4359
50 L A -1.4615
51 G A -1.6458
52 D A -2.0311
53 P A -0.9865
54 S A -0.5568
55 V A -0.3325
56 V A 0.0000
57 T A -0.5548
58 Y A 0.0000
59 L A -1.1662
60 Q A -2.1006
61 Q A 0.0000
62 D A -1.6970
63 V A 0.0000
64 T A -0.9809
65 D A -1.6876
66 E A -1.8419
67 A A -1.4106
68 R A -2.1541
69 W A 0.0000
70 T A -1.8682
71 E A -2.8804
72 V A 0.0000
73 Y A 0.0000
74 D A -2.7872
75 Q A -1.7012
76 T A 0.0000
77 E A -1.1926
78 A A -0.3666
79 L A 0.4538
80 Y A 0.0672
81 G A -0.5646
82 P A -0.7417
83 V A 0.0000
84 T A 0.0000
85 T A 0.0000
86 L A 0.0000
87 V A 0.0000
88 N A 0.0000
89 N A -0.2251
90 S A -0.2960
91 G A 0.1639
92 I A 0.8766
93 A A 0.3248
94 I A 0.0000
95 G A -1.6375
96 K A -2.7509
97 N A -2.2980
98 V A 0.0000
99 E A -1.7861
100 D A -2.8304
101 T A 0.0000
102 T A -1.7896
103 T A -1.8048
104 E A -2.6527
105 D A -2.5599
106 W A 0.0000
107 H A -1.8171
108 T A -1.2164
109 L A 0.0000
110 L A 0.0000
111 A A -0.5293
112 I A 0.0000
113 N A 0.0000
114 L A 0.0000
115 D A -0.5441
116 A A 0.0000
117 V A 0.0000
118 F A 0.0000
119 F A 0.0000
120 G A 0.0000
121 T A 0.0000
122 R A -0.7286
123 L A -0.5185
124 A A 0.0000
125 I A 0.0000
126 K A -1.5296
127 R A -1.5619
128 M A 0.0000
129 K A -2.9674
130 N A -3.5080
131 K A -3.2603
132 N A -2.6582
133 L A -1.6571
134 G A -1.5724
135 G A 0.0000
136 S A 0.0000
137 I A 0.0000
138 I A 0.0000
139 N A 0.0000
140 M A 0.0000
141 S A 0.0000
142 S A -0.0866
143 I A 0.0000
144 E A 0.0000
145 G A 0.0000
146 F A 0.2287
147 I A 0.1446
148 G A 0.0000
149 D A -0.6555
150 P A -1.0613
151 N A -2.2858
152 L A 0.0000
153 A A 0.0000
154 A A 0.0000
155 Y A -0.0366
156 N A 0.0000
157 A A 0.0000
158 S A 0.0000
159 K A -0.2634
160 G A 0.0000
161 A A 0.0000
162 V A 0.0000
163 R A -0.2416
164 I A 0.0000
165 F A 0.0000
166 S A 0.0000
167 K A 0.0000
168 S A 0.0000
169 A A 0.0000
170 A A 0.0000
171 L A 0.0000
172 H A 0.0000
173 C A 0.0000
174 A A 0.0000
175 I A -0.8077
176 N A -2.1932
177 D A -2.6882
178 L A 0.0000
179 G A -2.5055
180 V A 0.0000
181 R A -0.7251
182 V A 0.0000
183 N A 0.0000
184 T A 0.0000
185 V A 0.0000
186 H A 0.0000
187 P A 0.0000
188 G A -0.2325
189 Y A 0.0000
190 I A 0.0000
191 R A -1.3373
192 T A 0.0000
193 P A -0.8902
194 M A -0.0920
195 V A 0.0000
196 E A -2.1012
197 G A -1.1617
198 L A -0.6910
199 S A -0.8568
200 G A -0.9306
201 F A -0.6082
202 E A -1.5779
203 A A -1.1055
204 A A -0.8924
205 M A 0.0000
206 S A -1.6892
207 E A -2.4721
208 R A -1.6074
209 T A -1.0890
210 K A -1.3206
211 T A 0.0000
212 P A 0.0000
213 M A -1.0787
214 G A -1.6023
215 H A -1.6322
216 I A 0.0000
217 G A 0.0000
218 D A -1.7583
219 P A -1.1882
220 D A -1.6060
221 D A 0.0000
222 I A 0.0000
223 G A 0.0000
224 Y A -0.4248
225 I A 0.0000
226 C A 0.0000
227 V A 0.0000
228 Y A 0.0000
229 L A 0.0000
230 A A 0.0000
231 S A 0.0000
232 D A -2.2420
233 E A -1.4169
234 S A 0.0000
235 K A -1.7612
236 F A 0.0000
237 A A 0.0000
238 T A 0.0000
239 G A 0.0000
240 S A 0.0000
241 E A -0.3471
242 F A 0.0000
243 V A 0.0000
244 V A 0.0000
245 D A 0.0000
246 G A 0.0000
247 G A 0.0000
248 Y A 0.0000
249 T A -0.1561
250 A A 0.0000
251 Q A -0.4794
1 M B 0.6400
2 N B -0.4741
3 R B -0.9874
4 L B 0.0000
5 Q B -1.8109
6 N B -2.0581
7 K B -1.3534
8 V B 0.0000
9 A B 0.0000
10 I B 0.0000
11 I B 0.0000
12 T B 0.0000
13 G B -0.9771
14 G B 0.0000
15 T B -1.4153
16 K B -1.4913
17 G B -1.0539
18 I B -0.7423
19 G B 0.0000
20 Y B -1.0187
21 G B 0.0000
22 I B 0.0000
23 A B 0.0000
24 K B -1.5331
25 R B -0.9065
26 F B 0.0000
27 L B -0.6053
28 A B -0.6248
29 E B -1.0194
30 G B -1.0743
31 A B 0.0000
32 K B -0.8568
33 V B 0.0000
34 V B 0.0000
35 I B 0.0000
36 T B 0.0000
37 G B -2.0165
38 R B -2.9184
39 N B -2.7797
40 A B -2.4175
41 E B -2.7171
42 V B -1.6203
43 G B 0.0000
44 E B -2.6252
45 A B -1.5507
46 A B 0.0000
47 A B -1.4153
48 A B -1.6810
49 D B -2.3575
50 L B -1.5396
51 G B -1.5490
52 D B -1.9548
53 P B -0.9080
54 S B -0.5148
55 V B -0.2757
56 V B 0.0000
57 T B -0.5246
58 Y B -0.5614
59 L B -1.3723
60 Q B -2.6675
61 Q B 0.0000
62 D B -1.6612
63 V B 0.0000
64 T B -0.7571
65 D B -1.3758
66 E B -1.7092
67 A B -1.5001
68 R B -2.1987
69 W B 0.0000
70 T B -1.9403
71 E B -3.1732
72 V B 0.0000
73 Y B 0.0000
74 D B -2.7202
75 Q B -1.5990
76 T B 0.0000
77 E B -1.2458
78 A B -0.3559
79 L B 0.5150
80 Y B 0.0547
81 G B -0.6335
82 P B -0.8005
83 V B 0.0000
84 T B 0.0000
85 T B 0.0000
86 L B 0.0000
87 V B 0.0000
88 N B 0.0000
89 N B -0.3622
90 S B -0.4017
91 G B -0.0279
92 I B 0.5692
93 A B 0.2556
94 I B -0.0650
95 G B -0.9825
96 K B -1.6089
97 N B -1.5892
98 V B 0.0000
99 E B -1.6217
100 D B -2.3695
101 T B 0.0000
102 T B -1.5045
103 T B -1.5209
104 E B -2.2829
105 D B -1.6891
106 W B 0.0000
107 H B -1.6698
108 T B -0.9615
109 L B 0.0000
110 L B 0.0000
111 A B -0.3959
112 I B 0.0000
113 N B 0.0000
114 L B 0.0000
115 D B -0.5169
116 A B 0.0000
117 V B 0.0000
118 F B 0.0000
119 F B 0.0000
120 G B 0.0000
121 T B 0.0000
122 R B -0.8340
123 L B -0.5624
124 A B 0.0000
125 I B 0.0000
126 K B -1.7159
127 R B -1.6980
128 M B 0.0000
129 K B -2.7630
130 N B -3.3315
131 K B -2.9800
132 N B -2.4779
133 L B -1.4270
134 G B -1.5337
135 G B 0.0000
136 S B 0.0000
137 I B 0.0000
138 I B 0.0000
139 N B 0.0000
140 M B 0.0000
141 S B 0.0000
142 S B 0.0000
143 I B 0.0000
144 E B 0.0000
145 G B 0.0000
146 F B 0.4866
147 I B 0.2784
148 G B 0.0000
149 D B 0.0000
150 P B -0.5095
151 N B -1.3191
152 L B 0.0000
153 A B 0.0000
154 A B 0.0000
155 Y B 0.0000
156 N B 0.0000
157 A B 0.0000
158 S B 0.0000
159 K B 0.0000
160 G B 0.0000
161 A B 0.0000
162 V B 0.0000
163 R B -0.1924
164 I B 0.0000
165 F B 0.0000
166 S B 0.0000
167 K B 0.0000
168 S B 0.0000
169 A B 0.0000
170 A B 0.0000
171 L B 0.0000
172 H B 0.0000
173 C B 0.0000
174 A B 0.0000
175 I B -0.5844
176 N B -1.9884
177 D B -2.5432
178 L B 0.0000
179 G B -2.2622
180 V B 0.0000
181 R B 0.0000
182 V B 0.0000
183 N B 0.0000
184 T B 0.0000
185 V B 0.0000
186 H B 0.0000
187 P B 0.0000
188 G B 0.0000
189 Y B 0.0000
190 I B 0.0000
191 R B -2.2161
192 T B -1.6720
193 P B -1.3301
194 M B -0.9451
195 V B 0.0000
196 E B -2.6894
197 G B -1.4898
198 L B 0.0000
199 S B -1.1653
200 G B -1.3478
201 F B -1.3580
202 E B -2.7747
203 A B -1.3725
204 A B -1.2407
205 M B 0.0000
206 S B -1.7315
207 E B -2.4080
208 R B -1.6180
209 T B -1.1755
210 K B -1.3306
211 T B 0.0000
212 P B 0.0000
213 M B -0.9154
214 G B -1.3608
215 H B -1.4408
216 I B 0.0000
217 G B 0.0000
218 D B -1.2766
219 P B -1.1236
220 D B -1.0206
221 D B 0.0000
222 I B 0.0000
223 G B 0.0000
224 Y B -0.3705
225 I B 0.0000
226 C B 0.0000
227 V B 0.0000
228 Y B 0.0000
229 L B 0.0000
230 A B 0.0000
231 S B 0.0000
232 D B -2.2469
233 E B 0.0000
234 S B 0.0000
235 K B -2.0905
236 F B 0.0000
237 A B 0.0000
238 T B 0.0000
239 G B 0.0000
240 S B 0.0000
241 E B -0.3193
242 F B 0.0000
243 V B 0.0000
244 V B 0.0000
245 D B 0.0000
246 G B 0.0000
247 G B 0.0000
248 Y B 0.0000
249 T B -0.1802
250 A B 0.0000
251 Q B -0.5943
1 M C 0.0906
2 N C -1.1479
3 R C 0.0000
4 L C 0.0000
5 Q C -2.2265
6 N C -2.1358
7 K C 0.0000
8 V C 0.0000
9 A C 0.0000
10 I C 0.0000
11 I C 0.0000
12 T C 0.0000
13 G C -1.0802
14 G C 0.0000
15 T C -1.1634
16 K C -1.4244
17 G C -1.0764
18 I C -0.6885
19 G C 0.0000
20 Y C -0.8679
21 G C 0.0000
22 I C 0.0000
23 A C 0.0000
24 K C -1.3620
25 R C -0.9098
26 F C 0.0000
27 L C -0.5818
28 A C -0.7689
29 E C -1.1090
30 G C -1.3545
31 A C 0.0000
32 K C -0.8388
33 V C 0.0000
34 V C 0.0000
35 I C 0.0000
36 T C 0.0000
37 G C -1.8400
38 R C -2.9841
39 N C -2.9282
40 A C -2.3800
41 E C -2.7084
42 V C -1.5945
43 G C 0.0000
44 E C -2.6096
45 A C -1.5484
46 A C 0.0000
47 A C -1.3935
48 A C -1.6703
49 D C -2.3201
50 L C -1.4816
51 G C -1.4777
52 D C -1.8927
53 P C -0.8793
54 S C -0.5139
55 V C -0.2504
56 V C 0.0000
57 T C -0.5154
58 Y C -0.5123
59 L C -1.1365
60 Q C -2.3566
61 Q C 0.0000
62 D C -2.1723
63 V C 0.0000
64 T C -1.2491
65 D C -2.1644
66 E C -2.0003
67 A C -1.4293
68 R C -2.2198
69 W C 0.0000
70 T C -1.9530
71 E C -2.6266
72 V C 0.0000
73 Y C 0.0000
74 D C -2.7903
75 Q C -1.7987
76 T C 0.0000
77 E C -1.2048
78 A C -0.5133
79 L C 0.2495
80 Y C -0.0771
81 G C -0.6696
82 P C -0.9874
83 V C 0.0000
84 T C 0.0000
85 T C 0.0000
86 L C 0.0000
87 V C 0.0000
88 N C 0.0000
89 N C -0.3411
90 S C -0.5817
91 G C 0.0671
92 I C 0.7324
93 A C 0.3334
94 I C -0.1412
95 G C -1.1392
96 K C -1.7102
97 N C -1.6550
98 V C 0.0000
99 E C -1.6437
100 D C -2.3967
101 T C 0.0000
102 T C -1.4866
103 T C -1.5863
104 E C -2.3026
105 D C -1.7227
106 W C 0.0000
107 H C -1.6289
108 T C -1.0014
109 L C 0.0000
110 L C 0.0000
111 A C -0.4692
112 I C 0.0000
113 N C 0.0000
114 L C 0.0000
115 D C -0.6844
116 A C 0.0000
117 V C 0.0000
118 F C 0.0000
119 F C 0.0000
120 G C 0.0000
121 T C 0.0000
122 R C -0.8466
123 L C -0.7403
124 A C 0.0000
125 I C 0.0000
126 K C -2.1154
127 R C -2.4533
128 M C 0.0000
129 K C -3.2625
130 N C -3.6929
131 K C -3.3942
132 N C -2.8488
133 L C -1.7511
134 G C -1.6092
135 G C 0.0000
136 S C 0.0000
137 I C 0.0000
138 I C 0.0000
139 N C 0.0000
140 M C 0.0000
141 S C 0.0000
142 S C 0.0000
143 I C 0.0000
144 E C 0.0000
145 G C 0.0000
146 F C 0.4848
147 I C 0.0000
148 G C 0.0000
149 D C -0.6478
150 P C -0.9300
151 N C -1.6264
152 L C 0.0000
153 A C 0.0000
154 A C 0.0000
155 Y C -0.0376
156 N C 0.0000
157 A C 0.0000
158 S C 0.0000
159 K C 0.0000
160 G C 0.0000
161 A C 0.0000
162 V C 0.0000
163 R C 0.0000
164 I C 0.0000
165 F C 0.0000
166 S C 0.0000
167 K C 0.0000
168 S C 0.0000
169 A C 0.0000
170 A C 0.0000
171 L C 0.0000
172 H C 0.0000
173 C C 0.0000
174 A C 0.0000
175 I C -0.8362
176 N C -2.2181
177 D C -2.8276
178 L C 0.0000
179 G C -2.4446
180 V C 0.0000
181 R C 0.0000
182 V C 0.0000
183 N C 0.0000
184 T C 0.0000
185 V C 0.0000
186 H C 0.0000
187 P C 0.0000
188 G C -0.2035
189 Y C 0.0000
190 I C 0.0000
191 R C -2.6860
192 T C 0.0000
193 P C -1.3761
194 M C -0.7270
195 V C 0.0000
196 E C -2.8354
197 G C -1.4143
198 L C -1.0044
199 S C -1.1001
200 G C -1.2515
201 F C -1.5226
202 E C -2.8211
203 A C -1.5243
204 A C -1.2674
205 M C 0.0000
206 S C -1.7966
207 E C -2.5855
208 R C -1.5961
209 T C -1.2208
210 K C -1.4342
211 T C 0.0000
212 P C 0.0000
213 M C -0.9477
214 G C -1.4913
215 H C -1.6195
216 I C 0.0000
217 G C 0.0000
218 D C -1.2617
219 P C -1.0881
220 D C -0.9343
221 D C 0.0000
222 I C 0.0000
223 G C 0.0000
224 Y C -0.3349
225 I C 0.0000
226 C C 0.0000
227 V C 0.0000
228 Y C 0.0000
229 L C 0.0000
230 A C 0.0000
231 S C 0.0000
232 D C -2.1704
233 E C 0.0000
234 S C 0.0000
235 K C -1.9587
236 F C 0.0000
237 A C 0.0000
238 T C 0.0000
239 G C 0.0000
240 S C 0.0000
241 E C -0.2035
242 F C 0.0000
243 V C 0.1289
244 V C 0.0000
245 D C 0.0000
246 G C 0.0000
247 G C 0.0000
248 Y C -0.1843
249 T C 0.0000
250 A C 0.0000
251 Q C -0.4585
1 M D 0.3470
2 N D -0.9911
3 R D -1.0893
4 L D 0.0000
5 Q D -2.2489
6 N D -2.3166
7 K D -1.6471
8 V D 0.0000
9 A D 0.0000
10 I D 0.0000
11 I D 0.0000
12 T D 0.0000
13 G D -1.0893
14 G D 0.0000
15 T D -1.3344
16 K D -1.3930
17 G D -1.1417
18 I D -0.7403
19 G D 0.0000
20 Y D -0.7561
21 G D 0.0000
22 I D 0.0000
23 A D 0.0000
24 K D -1.3271
25 R D -0.7883
26 F D 0.0000
27 L D -0.7329
28 A D -0.5042
29 E D 0.0000
30 G D -1.2312
31 A D 0.0000
32 K D -0.8784
33 V D 0.0000
34 V D 0.0000
35 I D 0.0000
36 T D 0.0000
37 G D -1.9174
38 R D -2.8421
39 N D -2.5809
40 A D -2.2779
41 E D -2.6534
42 V D -1.5806
43 G D 0.0000
44 E D -2.5764
45 A D -1.5287
46 A D 0.0000
47 A D 0.0000
48 A D -1.7766
49 D D -2.3826
50 L D -1.5507
51 G D -1.6709
52 D D -2.1370
53 P D -1.0131
54 S D -0.6225
55 V D -0.5351
56 V D 0.0000
57 T D -0.5289
58 Y D -0.4787
59 L D -1.0256
60 Q D -2.1751
61 Q D 0.0000
62 D D -1.9974
63 V D 0.0000
64 T D -1.0527
65 D D -1.8390
66 E D -1.5572
67 A D -1.2642
68 R D -2.2445
69 W D 0.0000
70 T D -2.0583
71 E D -2.9567
72 V D 0.0000
73 Y D 0.0000
74 D D -2.8698
75 Q D -1.8073
76 T D 0.0000
77 E D -1.3321
78 A D -0.4933
79 L D 0.2578
80 Y D 0.0000
81 G D -0.6991
82 P D -0.9610
83 V D 0.0000
84 T D 0.0000
85 T D 0.0000
86 L D 0.0000
87 V D 0.0000
88 N D 0.0000
89 N D -0.1786
90 S D -0.3883
91 G D 0.0169
92 I D 0.6297
93 A D 0.1823
94 I D -0.1634
95 G D -1.0758
96 K D -1.7816
97 N D -1.7722
98 V D 0.0000
99 E D -1.7394
100 D D -2.4516
101 T D 0.0000
102 T D -1.5409
103 T D -1.5929
104 E D -2.3234
105 D D -1.7245
106 W D 0.0000
107 H D -1.7594
108 T D -0.9933
109 L D 0.0000
110 L D 0.0000
111 A D -0.4672
112 I D 0.0000
113 N D 0.0000
114 L D 0.0000
115 D D -0.5974
116 A D 0.0000
117 V D 0.0000
118 F D 0.0000
119 F D 0.0000
120 G D 0.0000
121 T D 0.0000
122 R D -0.8869
123 L D -0.7312
124 A D 0.0000
125 I D 0.0000
126 K D -2.0620
127 R D -2.8394
128 M D 0.0000
129 K D -3.3082
130 N D -3.6842
131 K D -3.4364
132 N D -2.6379
133 L D -1.4643
134 G D -1.6315
135 G D 0.0000
136 S D 0.0000
137 I D 0.0000
138 I D 0.0000
139 N D 0.0000
140 M D 0.0000
141 S D 0.0000
142 S D 0.0000
143 I D 0.0000
144 E D 0.0000
145 G D 0.0000
146 N D -0.4008 mutated: FN146D
147 I D -0.1445
148 G D 0.0000
149 D D 0.0000
150 P D -0.5534
151 N D -1.3586
152 L D 0.0000
153 A D 0.0000
154 A D 0.0000
155 Y D 0.0000
156 N D 0.0000
157 A D 0.0000
158 S D 0.0000
159 K D 0.0000
160 G D 0.0000
161 A D 0.0000
162 V D 0.0000
163 R D -0.2029
164 I D 0.0000
165 F D 0.0000
166 S D 0.0000
167 K D 0.0000
168 S D 0.0000
169 A D 0.0000
170 A D 0.0000
171 L D 0.0000
172 H D 0.0000
173 C D 0.0000
174 A D 0.0000
175 I D -0.4871
176 N D -1.9705
177 D D -2.5263
178 L D 0.0000
179 G D -2.3175
180 V D 0.0000
181 R D 0.0000
182 V D 0.0000
183 N D 0.0000
184 T D 0.0000
185 V D 0.0000
186 H D 0.0000
187 P D 0.0000
188 G D 0.0000
189 Y D 0.0000
190 I D 0.0000
191 R D -2.3472
192 T D 0.0000
193 P D -1.3856
194 M D -0.9218
195 V D 0.0000
196 E D -2.7064
197 G D -1.5458
198 L D -1.1605
199 S D -1.1959
200 G D -1.4218
201 F D 0.0000
202 E D -2.9094
203 A D -1.5064
204 A D -1.3544
205 M D 0.0000
206 S D -1.8446
207 E D -2.5070
208 R D -1.6679
209 T D -1.1203
210 K D -1.3542
211 T D 0.0000
212 P D 0.0000
213 M D -1.0447
214 G D -1.4563
215 H D -1.5565
216 I D 0.0000
217 G D 0.0000
218 D D -1.5288
219 P D -1.3162
220 D D -1.4646
221 D D 0.0000
222 I D 0.0000
223 G D 0.0000
224 Y D -0.3607
225 I D 0.0000
226 C D 0.0000
227 V D 0.0000
228 Y D 0.0000
229 L D 0.0000
230 A D 0.0000
231 S D 0.0000
232 D D -2.2365
233 E D 0.0000
234 S D 0.0000
235 K D -1.8781
236 F D 0.0000
237 A D 0.0000
238 T D 0.0000
239 G D 0.0000
240 S D 0.0000
241 E D -0.3023
242 F D 0.0000
243 V D 0.1071
244 V D 0.0000
245 D D 0.0000
246 G D 0.0000
247 G D 0.0000
248 Y D 0.0000
249 T D -0.1742
250 A D 0.0000
251 Q D -0.3980
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Laboratory of Theory of Biopolymers 2018