Project name: b2c953051f86423

Status: done

Started: 2024-07-09 17:38:21
Settings
Chain sequence(s) A: LKPEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYLTDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQWYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELSTLD
C: LKPEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYLTDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQWYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELSTLD
B: LKPEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYLTDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQWYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELSTLD
E: LKPEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYLTDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQWYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELSTLD
D: LKPEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYLTDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQWYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELSTLD
F: LKPEMIEKLNEQMNLELYSSLLYQQMSAWCSYHTFEGAAAFLRRHAQEEMTHMQRLFDYLTDTGNLPRINTVESPFAEYSSLDELFQETYKHEQLITQKINELAHAAMTNQDYPTFNFLQWYVSEQHEEEKLFKSIIDKLSLAGKSGEGLYFIDKELSTLD
input PDB
Selected Chain(s) A,C,B,E,D,F
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
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                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:17:38)
[INFO]       Main:     Simulation completed successfully.                                          (00:17:49)
Show buried residues

Minimal score value
-3.515
Maximal score value
0.9997
Average score
-0.8381
Total score value
-809.6018

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
2 L A -0.1531
3 K A -1.4260
4 P A -1.6816
5 E A -2.5369
6 M A 0.0000
7 I A -1.6231
8 E A -3.3353
9 K A -3.0019
10 L A 0.0000
11 N A -2.3274
12 E A -3.0957
13 Q A 0.0000
14 M A 0.0000
15 N A -1.2768
16 L A -0.4828
17 E A 0.0000
18 L A 0.0000
19 Y A -0.0379
20 S A 0.0000
21 S A 0.0000
22 L A 0.0000
23 L A 0.1908
24 Y A 0.0000
25 Q A 0.0000
26 Q A 0.0000
27 M A 0.0000
28 S A 0.0000
29 A A 0.0000
30 W A 0.0000
31 C A 0.0000
32 S A -0.5197
33 Y A 0.4322
34 H A -0.0738
35 T A -0.2380
36 F A -0.5879
37 E A -1.7795
38 G A 0.0000
39 A A 0.0000
40 A A 0.0000
41 A A -0.8713
42 F A 0.0000
43 L A 0.0000
44 R A -1.4525
45 R A -1.9331
46 H A 0.0000
47 A A 0.0000
48 Q A -2.1507
49 E A -2.2849
50 E A 0.0000
51 M A -1.1806
52 T A -1.3678
53 H A 0.0000
54 M A 0.0000
55 Q A -1.7955
56 R A -1.6377
57 L A 0.0000
58 F A 0.0000
59 D A -1.6652
60 Y A -1.2429
61 L A 0.0000
62 T A -0.9041
63 D A -1.9073
64 T A -0.8316
65 G A -0.7590
66 N A -0.3885
67 L A -0.2509
68 P A 0.0000
69 R A -2.3565
70 I A 0.0000
71 N A -2.5130
72 T A -2.0020
73 V A 0.0000
74 E A -2.1333
75 S A -0.8737
76 P A 0.0000
77 F A -0.0501
78 A A -0.5183
79 E A -1.7209
80 Y A -1.3453
81 S A -0.9494
82 S A -1.0378
83 L A 0.0000
84 D A -1.6691
85 E A -1.9757
86 L A 0.0000
87 F A 0.0000
88 Q A -2.0203
89 E A -2.3387
90 T A 0.0000
91 Y A -1.4838
92 K A -2.3193
93 H A -1.3627
94 E A 0.0000
95 Q A -1.5599
96 L A -0.6723
97 I A 0.0000
98 T A -1.5281
99 Q A -2.0249
100 K A -2.3886
101 I A 0.0000
102 N A -2.0063
103 E A -2.8458
104 L A 0.0000
105 A A 0.0000
106 H A -1.4890
107 A A -1.2215
108 A A 0.0000
109 M A -0.5311
110 T A -0.4627
111 N A -0.9814
112 Q A -1.0381
113 D A -0.4670
114 Y A 0.4168
115 P A -0.0882
116 T A 0.0000
117 F A 0.0000
118 N A -0.8686
119 F A -0.2921
120 L A 0.0000
121 Q A -0.4185
122 W A -0.1106
123 Y A 0.0000
124 V A 0.0000
125 S A -0.7810
126 E A -1.2440
127 Q A 0.0000
128 H A -1.8042
129 E A -2.6613
130 E A -1.8106
131 E A -2.0519
132 K A -2.0091
133 L A -1.2415
134 F A 0.0000
135 K A -1.3577
136 S A -0.9104
137 I A 0.0000
138 I A -0.4548
139 D A -0.8243
140 K A -0.9989
141 L A 0.0000
142 S A -0.7896
143 L A -0.6184
144 A A 0.0000
145 G A 0.0000
146 K A -2.3014
147 S A -1.6360
148 G A -1.3333
149 E A -1.7494
150 G A 0.0000
151 L A -0.4885
152 Y A 0.2531
153 F A -0.0415
154 I A 0.0000
155 D A -0.7294
156 K A -1.5182
157 E A -0.9979
158 L A 0.0000
159 S A -1.3064
160 T A -0.9306
161 L A -0.9748
162 D A -1.7762
2 L B -0.1670
3 K B -1.3291
4 P B -1.4753
5 E B -1.9932
6 M B 0.0000
7 I B -1.3405
8 E B -2.9912
9 K B -2.7293
10 L B 0.0000
11 N B 0.0000
12 E B -2.7962
13 Q B 0.0000
14 M B 0.0000
15 N B -0.9481
16 L B -0.3551
17 E B 0.0000
18 L B 0.0000
19 Y B -0.0897
20 S B 0.0000
21 S B 0.0000
22 L B 0.0000
23 L B 0.0000
24 Y B 0.0000
25 Q B -0.6749
26 Q B 0.0000
27 M B 0.0000
28 S B 0.0000
29 A B 0.0000
30 W B 0.0000
31 C B 0.0000
32 S B -0.4331
33 Y B 0.4323
34 H B -0.2766
35 T B -0.6822
36 F B 0.0000
37 E B -1.7880
38 G B 0.0000
39 A B 0.0000
40 A B 0.0000
41 A B -0.7482
42 F B 0.0000
43 L B 0.0000
44 R B -1.3413
45 R B -1.8884
46 H B 0.0000
47 A B 0.0000
48 Q B -2.2210
49 E B -2.3424
50 E B 0.0000
51 M B -1.0846
52 T B -1.2654
53 H B 0.0000
54 M B 0.0000
55 Q B -1.5961
56 R B -1.1744
57 L B 0.0000
58 F B 0.0000
59 D B -1.5539
60 Y B -1.0794
61 L B 0.0000
62 T B -1.0005
63 D B -1.9463
64 T B -0.8702
65 G B -0.7810
66 N B -0.3037
67 L B -0.0666
68 P B 0.0000
69 R B -1.2353
70 I B 0.0000
71 N B -1.3436
72 T B -1.3811
73 V B 0.0000
74 E B -2.2127
75 S B -1.2512
76 P B 0.0000
77 F B -0.6026
78 A B -0.7548
79 E B -1.8177
80 Y B -1.3826
81 S B -1.0129
82 S B -1.1775
83 L B 0.0000
84 D B -1.7111
85 E B -2.0354
86 L B 0.0000
87 F B 0.0000
88 Q B -1.9353
89 E B -2.1490
90 T B 0.0000
91 Y B -1.8556
92 K B -2.3227
93 H B -1.2934
94 E B 0.0000
95 Q B -1.6008
96 L B -0.6219
97 I B 0.0000
98 T B -1.6181
99 Q B -2.0679
100 K B -2.5980
101 I B 0.0000
102 N B -2.2333
103 E B -3.1059
104 L B 0.0000
105 A B 0.0000
106 H B -1.8733
107 A B -1.3821
108 A B 0.0000
109 M B -0.4164
110 T B -0.5030
111 N B -0.9218
112 Q B -0.9698
113 D B -0.3856
114 Y B 0.5999
115 P B 0.0432
116 T B 0.0000
117 F B -0.2099
118 N B -0.8477
119 F B -0.2817
120 L B 0.0000
121 Q B -0.7205
122 W B -0.1396
123 Y B 0.0000
124 V B -0.6209
125 S B -1.0511
126 E B -1.6511
127 Q B 0.0000
128 H B -2.6370
129 E B -3.1716
130 E B -2.4397
131 E B -2.9329
132 K B -3.2457
133 L B -2.0972
134 F B 0.0000
135 K B -2.7912
136 S B -2.0728
137 I B 0.0000
138 I B -1.6185
139 D B -2.2260
140 K B -1.6977
141 L B 0.0000
142 S B -0.8363
143 L B 0.3450
144 A B -0.3365
145 G B -1.0877
146 K B -1.5719
147 S B -1.0919
148 G B -0.8066
149 E B -0.8486
150 G B 0.0000
151 L B -0.7030
152 Y B 0.0000
153 F B -0.2862
154 I B 0.0000
155 D B -1.3685
156 K B -1.9161
157 E B -2.3560
158 L B 0.0000
159 S B -1.5502
160 T B -1.0327
161 L B -1.0717
162 D B -1.8167
2 L C 0.3062
3 K C -1.0679
4 P C -1.3819
5 E C -1.9746
6 M C 0.0000
7 I C -1.3918
8 E C -3.2509
9 K C -2.9326
10 L C 0.0000
11 N C -2.4850
12 E C -3.1175
13 Q C 0.0000
14 M C 0.0000
15 N C -1.1837
16 L C -0.5085
17 E C 0.0000
18 L C 0.0000
19 Y C 0.1185
20 S C 0.0000
21 S C 0.0000
22 L C 0.0000
23 L C 0.0953
24 Y C 0.0000
25 Q C 0.0000
26 Q C 0.0000
27 M C 0.0000
28 S C 0.0000
29 A C 0.0000
30 W C 0.0000
31 C C 0.0000
32 S C -0.6054
33 Y C 0.3331
34 H C -0.2061
35 T C -0.3164
36 F C -0.6577
37 E C -1.9519
38 G C 0.0000
39 A C 0.0000
40 A C 0.0000
41 A C -0.7352
42 F C 0.0000
43 L C 0.0000
44 R C -1.0555
45 R C -1.5879
46 H C 0.0000
47 A C 0.0000
48 Q C -1.7519
49 E C -1.8690
50 E C 0.0000
51 M C -1.0085
52 T C -1.2248
53 H C 0.0000
54 M C 0.0000
55 Q C -1.7693
56 R C -1.6042
57 L C 0.0000
58 F C 0.0000
59 D C -1.1815
60 Y C 0.0000
61 L C 0.0000
62 T C 0.0000
63 D C -1.0010
64 T C -0.3402
65 G C -0.2632
66 N C 0.0411
67 L C 0.0473
68 P C 0.0000
69 R C -2.1243
70 I C 0.0000
71 N C -2.4582
72 T C -1.9619
73 V C 0.0000
74 E C -2.3871
75 S C -1.4519
76 P C 0.0000
77 F C -0.7782
78 A C -0.7851
79 E C -1.7932
80 Y C -1.2995
81 S C -0.8849
82 S C -0.9975
83 L C 0.0000
84 D C -1.5701
85 E C -1.9074
86 L C 0.0000
87 F C 0.0000
88 Q C -2.4844
89 E C -2.6238
90 T C 0.0000
91 Y C -1.9276
92 K C -2.5052
93 H C -1.4453
94 E C 0.0000
95 Q C -1.5437
96 L C -0.6826
97 I C 0.0000
98 T C -1.6749
99 Q C -2.1698
100 K C -2.6207
101 I C 0.0000
102 N C -2.3423
103 E C -3.1705
104 L C 0.0000
105 A C -1.4558
106 H C -1.9169
107 A C -1.4510
108 A C 0.0000
109 M C -0.7602
110 T C -0.6543
111 N C -0.9876
112 Q C -1.5548
113 D C -0.6987
114 Y C 0.0000
115 P C -0.2252
116 T C 0.0000
117 F C -0.2208
118 N C -0.1881
119 F C -0.0173
120 L C 0.0000
121 Q C -0.3765
122 W C -0.0163
123 Y C 0.0000
124 V C -0.5946
125 S C -1.0494
126 E C -1.4604
127 Q C 0.0000
128 H C -2.6536
129 E C -3.2953
130 E C -2.4370
131 E C -2.8025
132 K C -3.0640
133 L C -1.9706
134 F C 0.0000
135 K C -2.2968
136 S C -1.4597
137 I C 0.0000
138 I C -0.9438
139 D C -1.1235
140 K C -1.0010
141 L C 0.0000
142 S C -0.3863
143 L C 0.6914
144 A C 0.0077
145 G C -0.7882
146 K C -1.8741
147 S C -1.3427
148 G C -1.0551
149 E C -1.3284
150 G C 0.0000
151 L C -0.2616
152 Y C 0.7920
153 F C 0.9591
154 I C 0.0000
155 D C -1.0451
156 K C -1.8729
157 E C -2.0524
158 L C 0.0000
159 S C -1.7922
160 T C -1.2345
161 L C -1.2560
162 D C -1.6917
2 L D 0.2969
3 K D -1.1359
4 P D -1.4993
5 E D -2.2323
6 M D 0.0000
7 I D -1.5361
8 E D -3.3419
9 K D -2.9526
10 L D 0.0000
11 N D -2.4295
12 E D -3.0870
13 Q D 0.0000
14 M D 0.0000
15 N D -1.1605
16 L D -0.5047
17 E D 0.0000
18 L D 0.0000
19 Y D -0.1208
20 S D 0.0000
21 S D 0.0000
22 L D 0.0000
23 L D 0.1191
24 Y D 0.0000
25 Q D -0.5988
26 Q D 0.0000
27 M D 0.0000
28 S D 0.0000
29 A D 0.0000
30 W D 0.0000
31 C D 0.0000
32 S D -0.2369
33 Y D 0.7612
34 H D -0.1495
35 T D -0.6123
36 F D 0.0000
37 E D -1.9014
38 G D 0.0000
39 A D 0.0000
40 A D 0.0000
41 A D -0.7748
42 F D 0.0000
43 L D 0.0000
44 R D -1.2003
45 R D -1.6358
46 H D 0.0000
47 A D 0.0000
48 Q D -1.8918
49 E D -1.9830
50 E D 0.0000
51 M D -0.8651
52 T D -0.9930
53 H D 0.0000
54 M D 0.0000
55 Q D -1.1650
56 R D -1.2700
57 L D 0.0000
58 F D 0.0000
59 D D -1.8778
60 Y D -1.3023
61 L D 0.0000
62 T D -1.0734
63 D D -2.0462
64 T D -0.8745
65 G D -0.7908
66 N D -0.4017
67 L D -0.2597
68 P D 0.0000
69 R D -2.1668
70 I D 0.0000
71 N D -2.4568
72 T D -1.9731
73 V D 0.0000
74 E D -2.3922
75 S D -1.4109
76 P D 0.0000
77 F D -0.5284
78 A D -0.6844
79 E D -1.8204
80 Y D 0.0000
81 S D -1.0221
82 S D -1.1736
83 L D 0.0000
84 D D -1.9167
85 E D -2.2298
86 L D 0.0000
87 F D 0.0000
88 Q D -2.7480
89 E D -3.0057
90 T D 0.0000
91 Y D -2.0210
92 K D -2.5803
93 H D -1.5053
94 E D 0.0000
95 Q D -1.4307
96 L D -0.5946
97 I D 0.0000
98 T D -1.4917
99 Q D -2.0806
100 K D -2.4430
101 I D 0.0000
102 N D -2.1150
103 E D -2.8715
104 L D 0.0000
105 A D 0.0000
106 H D -1.4471
107 A D -1.1548
108 A D 0.0000
109 M D -0.4473
110 T D -0.4009
111 N D -0.8396
112 Q D -0.9307
113 D D 0.0000
114 Y D 0.5224
115 P D 0.0119
116 T D 0.0000
117 F D 0.0000
118 N D -0.8027
119 F D -0.2045
120 L D 0.0000
121 Q D -0.3950
122 W D 0.0049
123 Y D 0.0000
124 V D 0.0000
125 S D -0.7577
126 E D -1.2025
127 Q D 0.0000
128 H D -1.9485
129 E D -2.9008
130 E D -1.9765
131 E D -2.3738
132 K D -2.7079
133 L D -1.7195
134 F D 0.0000
135 K D -1.9660
136 S D -1.1788
137 I D 0.0000
138 I D -0.6928
139 D D -0.6066
140 K D -0.6943
141 L D 0.0000
142 S D -0.7288
143 L D -0.4922
144 A D 0.0000
145 G D -1.2222
146 K D -1.9777
147 S D -1.1298
148 G D -0.9739
149 E D -1.3836
150 G D 0.0000
151 L D -0.6643
152 Y D 0.0000
153 F D -0.2608
154 I D 0.0000
155 D D -1.0482
156 K D -1.3883
157 E D -0.9473
158 L D 0.0000
159 S D -1.1686
160 T D -0.8228
161 L D -0.9429
162 D D -1.7798
2 L E -0.0272
3 K E -1.7266
4 P E -1.9161
5 E E -2.9078
6 M E 0.0000
7 I E -1.7627
8 E E -3.5150
9 K E -3.1135
10 L E 0.0000
11 N E -2.3598
12 E E -2.9516
13 Q E 0.0000
14 M E 0.0000
15 N E -1.0729
16 L E -0.4212
17 E E 0.0000
18 L E 0.0000
19 Y E 0.0746
20 S E 0.0000
21 S E 0.0000
22 L E 0.0000
23 L E 0.1624
24 Y E 0.0000
25 Q E -0.5094
26 Q E 0.0000
27 M E 0.0000
28 S E 0.0000
29 A E 0.0000
30 W E 0.0000
31 C E 0.0000
32 S E -0.5633
33 Y E 0.3428
34 H E -0.1190
35 T E -0.2749
36 F E -0.6222
37 E E -1.8083
38 G E 0.0000
39 A E 0.0000
40 A E 0.0000
41 A E -0.7451
42 F E 0.0000
43 L E 0.0000
44 R E -1.1578
45 R E -1.5417
46 H E 0.0000
47 A E 0.0000
48 Q E -1.7658
49 E E -1.7935
50 E E 0.0000
51 M E -0.9425
52 T E -1.2217
53 H E 0.0000
54 M E 0.0000
55 Q E -1.6512
56 R E -1.6953
57 L E 0.0000
58 F E 0.0000
59 D E -1.4042
60 Y E 0.0000
61 L E 0.0000
62 T E -0.7382
63 D E -1.7878
64 T E -0.8431
65 G E -0.7639
66 N E -0.1471
67 L E 0.0308
68 P E 0.0000
69 R E -1.6595
70 I E 0.0000
71 N E -1.8453
72 T E -1.6524
73 V E 0.0000
74 E E -2.0761
75 S E -0.8777
76 P E 0.0000
77 F E 0.0059
78 A E -0.5056
79 E E -1.8067
80 Y E 0.0000
81 S E -1.1675
82 S E -1.3303
83 L E 0.0000
84 D E -2.2480
85 E E -2.5811
86 L E 0.0000
87 F E 0.0000
88 Q E -2.4776
89 E E -2.6120
90 T E 0.0000
91 Y E -1.9701
92 K E -2.3996
93 H E -1.3288
94 E E 0.0000
95 Q E -1.4213
96 L E -0.6450
97 I E 0.0000
98 T E -1.6050
99 Q E -2.0575
100 K E -2.5747
101 I E 0.0000
102 N E -2.3337
103 E E -3.1450
104 L E 0.0000
105 A E 0.0000
106 H E -1.9104
107 A E -1.5453
108 A E 0.0000
109 M E -0.7423
110 T E -0.6537
111 N E -1.1469
112 Q E -1.6277
113 D E -0.8147
114 Y E 0.0000
115 P E -0.1882
116 T E 0.0000
117 F E -0.1550
118 N E -0.0925
119 F E -0.0172
120 L E 0.0000
121 Q E -0.3822
122 W E -0.0471
123 Y E 0.0000
124 V E -0.6579
125 S E -1.0740
126 E E -1.7251
127 Q E 0.0000
128 H E -2.6437
129 E E -3.2120
130 E E -2.4317
131 E E -2.8409
132 K E -3.1849
133 L E -1.9964
134 F E 0.0000
135 K E -2.6281
136 S E -1.9251
137 I E 0.0000
138 I E -1.5324
139 D E -1.9867
140 K E -1.2979
141 L E 0.0000
142 S E -0.7140
143 L E 0.4964
144 A E -0.0703
145 G E 0.0000
146 K E -1.9506
147 S E -1.3100
148 G E -1.0100
149 E E -1.3082
150 G E 0.0000
151 L E -0.2596
152 Y E 0.6712
153 F E 0.9997
154 I E 0.0000
155 D E -1.0053
156 K E -1.8679
157 E E -2.0558
158 L E 0.0000
159 S E -1.8364
160 T E -1.2677
161 L E -1.3717
162 D E -1.7092
2 L F -0.0602
3 K F -1.1234
4 P F -1.3880
5 E F -1.9480
6 M F 0.0000
7 I F -1.2920
8 E F -2.9802
9 K F -2.7737
10 L F 0.0000
11 N F 0.0000
12 E F -2.7850
13 Q F 0.0000
14 M F 0.0000
15 N F -0.9269
16 L F -0.3738
17 E F 0.0000
18 L F 0.0000
19 Y F -0.1097
20 S F 0.0000
21 S F 0.0000
22 L F 0.0000
23 L F 0.0000
24 Y F 0.0000
25 Q F -0.7521
26 Q F 0.0000
27 M F 0.0000
28 S F 0.0000
29 A F 0.0000
30 W F 0.0000
31 C F 0.0000
32 S F -0.5424
33 Y F 0.3904
34 H F -0.2243
35 T F -0.3031
36 F F -0.5976
37 E F -1.7253
38 G F 0.0000
39 A F 0.0000
40 A F 0.0000
41 A F -0.7650
42 F F 0.0000
43 L F 0.0000
44 R F -1.1890
45 R F -1.7322
46 H F 0.0000
47 A F 0.0000
48 Q F -2.0236
49 E F -1.8520
50 E F 0.0000
51 M F -0.8634
52 T F -1.0054
53 H F 0.0000
54 M F 0.0000
55 Q F -0.9492
56 R F -1.2486
57 L F 0.0000
58 F F 0.0000
59 D F -1.5629
60 Y F -1.1624
61 L F 0.0000
62 T F -0.9493
63 D F -1.9515
64 T F -0.8615
65 G F -0.7700
66 N F -0.2901
67 L F -0.0601
68 P F 0.0000
69 R F -1.3168
70 I F 0.0000
71 N F -1.2650
72 T F -1.3654
73 V F 0.0000
74 E F -2.3392
75 S F -1.5787
76 P F 0.0000
77 F F -0.9053
78 A F -0.8386
79 E F -1.7152
80 Y F -1.4145
81 S F -1.0556
82 S F -1.2991
83 L F 0.0000
84 D F -2.2029
85 E F -2.3322
86 L F 0.0000
87 F F 0.0000
88 Q F -2.5571
89 E F -2.7182
90 T F 0.0000
91 Y F -1.8292
92 K F -2.2505
93 H F -1.4203
94 E F 0.0000
95 Q F -1.6222
96 L F -0.9367
97 I F 0.0000
98 T F -1.7626
99 Q F -2.3706
100 K F -2.7556
101 I F 0.0000
102 N F -2.4512
103 E F -3.2010
104 L F 0.0000
105 A F 0.0000
106 H F -1.8780
107 A F -1.3812
108 A F 0.0000
109 M F -0.3790
110 T F -0.4634
111 N F -0.8055
112 Q F -0.9108
113 D F -0.2019
114 Y F 0.6436
115 P F 0.0588
116 T F 0.0000
117 F F -0.1167
118 N F -0.7944
119 F F -0.2860
120 L F 0.0000
121 Q F -0.6678
122 W F -0.2657
123 Y F 0.0000
124 V F -0.6987
125 S F -1.0769
126 E F -1.4796
127 Q F 0.0000
128 H F -2.5946
129 E F -3.1070
130 E F 0.0000
131 E F -2.5845
132 K F -2.9439
133 L F -1.9137
134 F F 0.0000
135 K F -2.1288
136 S F -1.6742
137 I F 0.0000
138 I F -1.3444
139 D F -1.6217
140 K F -1.5416
141 L F -0.9015
142 S F -0.7333
143 L F 0.4779
144 A F -0.1087
145 G F -1.0172
146 K F -1.8877
147 S F -1.2940
148 G F -0.9717
149 E F -1.2252
150 G F 0.0000
151 L F -0.3410
152 Y F 0.6105
153 F F 0.9520
154 I F 0.0000
155 D F -1.0261
156 K F -1.8348
157 E F -2.2890
158 L F 0.0000
159 S F -1.7983
160 T F -1.3230
161 L F -1.2723
162 D F -1.8597
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Laboratory of Theory of Biopolymers 2018