Project name: hCA_d 1r4c

Status: done

Started: 2025-03-04 12:07:29
Settings
Chain sequence(s) A: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
C: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
B: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
E: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
D: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
G: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
F: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
H: GGPMDASVEEEGVRRALDFAVGEYNKASNDMYHSRALQVVRARKQIVAGVNYFLDVELGRTTCTKTQPNLDNCPFHDQPHLKRKAFCSFQIYAVPWQGTMTLSKSTCQDA
input PDB
Selected Chain(s) A,C,B,E,D,G,F,H
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                                        (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:11:49)
[INFO]       Main:     Simulation completed successfully.                                          (00:11:59)
Show buried residues

Minimal score value
-4.1255
Maximal score value
2.2274
Average score
-0.7662
Total score value
-674.2978

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
11 G A -0.0826
12 G A -0.3914
13 P A -0.4613
14 M A -0.3467
15 D A -1.8673
16 A A 0.0000
17 S A 0.0000
18 V A 0.0000
19 E A -1.4857
20 E A -2.2333
21 E A -3.0415
22 G A -2.1751
23 V A 0.0000
24 R A -3.0615
25 R A -3.3027
26 A A 0.0000
27 L A -1.8491
28 D A -2.6068
29 F A -1.2218
30 A A 0.0000
31 V A 0.0000
32 G A -1.3721
33 E A -1.5106
34 Y A -1.0285
35 N A 0.0000
36 K A -2.2116
37 A A -1.2663
38 S A -1.2818
39 N A -1.6771
40 D A 0.0000
41 M A 0.0000
42 Y A 0.0000
43 H A 0.0000
44 S A 0.0000
45 R A 0.0000
46 A A -0.3599
47 L A 0.0000
48 Q A -0.1187
49 V A 0.0000
50 V A -0.3550
51 R A -1.2552
52 A A 0.0000
53 R A -1.5257
54 K A -0.5467
55 Q A 0.2825
56 I A 1.7350
57 V A 1.1326
58 A A 1.1830
59 G A 0.0000
60 V A 1.1021
61 N A 0.0000
62 Y A 0.0953
63 F A 0.0000
64 L A 0.0000
65 D A 0.0000
66 V A 0.0000
67 E A -0.6612
68 L A 0.0000
69 G A 0.0000
70 R A -0.8860
71 T A 0.0000
72 T A -0.2305
73 C A -0.5741
74 T A -0.1836
75 K A -0.8292
76 T A -0.5602
77 Q A -1.2075
78 P A -1.5847
79 N A -2.2482
80 L A -2.0240
81 D A -3.0207
82 N A -2.4445
83 C A 0.0000
84 P A -0.8419
85 F A -0.7315
86 H A 0.0000
87 D A -2.7347
88 Q A -2.4969
89 P A -1.9630
90 H A -1.9145
91 L A -1.6338
92 K A -2.6065
93 R A -2.1640
94 K A -1.7222
95 A A 0.0000
96 F A -0.6836
97 C A 0.0000
98 S A 0.0000
99 F A 0.0000
100 Q A 0.0000
101 I A 0.0000
102 Y A 0.5882
103 A A 0.0000
104 V A 0.3041
105 P A -0.1141
106 W A 0.3678
107 Q A -0.9219
108 G A -0.7390
109 T A -0.3544
110 M A -0.1531
111 T A 0.1814
112 L A 0.2279
113 S A -0.1512
114 K A -0.4797
115 S A -0.3145
116 T A -0.2492
117 C A -0.5114
118 Q A -1.5791
119 D A -2.3194
120 A A -1.3457
11 G B -0.5266
12 G B -0.4326
13 P B 0.0000
14 M B -0.4522
15 D B -1.8952
16 A B -1.4290
17 S B -1.6258
18 V B -1.8093
19 E B -2.5939
20 E B -2.8426
21 E B -3.5339
22 G B -2.5543
23 V B 0.0000
24 R B -4.1255
25 R B -3.7571
26 A B 0.0000
27 L B -2.1043
28 D B -3.0537
29 F B -1.3504
30 A B 0.0000
31 V B 0.0000
32 G B -1.1866
33 E B -1.1353
34 Y B -0.7426
35 N B 0.0000
36 K B -2.1633
37 A B -1.2052
38 S B -1.0739
39 N B -1.3798
40 D B -0.6152
41 M B 0.5052
42 Y B 0.1195
43 H B -0.5882
44 S B 0.0000
45 R B -1.2754
46 A B -0.9084
47 L B 0.0045
48 Q B -0.6097
49 V B 0.1929
50 V B 0.5097
51 R B -0.3522
52 A B -0.5342
53 R B -1.3392
54 K B -0.3936
55 Q B 0.0000
56 I B 2.2274
57 V B 1.2851
58 A B 1.1578
59 G B 0.0000
60 V B 0.0000
61 N B 0.0000
62 Y B 0.0000
63 F B -0.5976
64 L B 0.0000
65 D B -0.3533
66 V B 0.0000
67 E B -0.1702
68 L B 0.0000
69 G B 0.0000
70 R B 0.0000
71 T B 0.0000
72 T B -0.6073
73 C B 0.0000
74 T B 0.0000
75 K B -0.5461
76 T B -0.3676
77 Q B -0.6773
78 P B -0.8468
79 N B -1.5397
80 L B -0.6433
81 D B -1.2622
82 N B -1.0800
83 C B -0.6077
84 P B -0.6655
85 F B 0.0000
86 H B 0.0000
87 D B -2.7549
88 Q B -1.9980
89 P B -1.7050
90 H B -1.8838
91 L B 0.0000
92 K B -2.9802
93 R B -2.5023
94 K B -1.6313
95 A B 0.0000
96 F B 0.3916
97 C B 0.0000
98 S B -0.4547
99 F B 0.0000
100 Q B -0.8550
101 I B 0.0000
102 Y B 0.2998
103 A B 0.0000
104 V B 0.0000
105 P B -0.0566
106 W B 0.5436
107 Q B -0.5597
108 G B -0.5338
109 T B -0.2291
110 M B -0.0681
111 T B -0.0153
112 L B -0.2732
113 S B -0.7995
114 K B -1.7871
115 S B -1.1204
116 T B -0.4965
117 C B -0.4192
118 Q B -1.5299
119 D B -2.1894
120 A B -1.3706
11 G C -0.4298
12 G C -0.5948
13 P C -0.4585
14 M C -0.5167
15 D C -2.1755
16 A C -1.6076
17 S C -1.6440
18 V C -1.4674
19 E C -2.4728
20 E C -2.7003
21 E C -3.3117
22 G C -2.4215
23 V C 0.0000
24 R C -2.9881
25 R C -2.9684
26 A C 0.0000
27 L C 0.0000
28 D C -1.8272
29 F C -0.8596
30 A C 0.0000
31 V C 0.0000
32 G C -1.0448
33 E C -1.3434
34 Y C -0.8902
35 N C 0.0000
36 K C -2.1069
37 A C -1.1354
38 S C -0.9957
39 N C -1.0723
40 D C 0.0000
41 M C 0.0000
42 Y C 0.0000
43 H C 0.0000
44 S C 0.0000
45 R C -0.9681
46 A C -0.4690
47 L C 0.2811
48 Q C -0.3056
49 V C 0.3779
50 V C 0.6021
51 R C -1.5108
52 A C 0.0000
53 R C -1.7805
54 K C -0.4997
55 Q C 0.4467
56 I C 2.1046
57 V C 1.3471
58 A C 1.1935
59 G C 0.0000
60 V C 1.1055
61 N C 0.0000
62 Y C 0.0000
63 F C 0.0000
64 L C 0.0000
65 D C 0.0000
66 V C 0.0000
67 E C 0.0000
68 L C 0.0000
69 G C 0.0000
70 R C 0.0000
71 T C 0.0000
72 T C -0.4295
73 C C 0.0000
74 T C -0.3818
75 K C -1.1481
76 T C -0.7616
77 Q C -1.4502
78 P C -1.7261
79 N C -2.4576
80 L C -1.5502
81 D C -2.6084
82 N C -2.3560
83 C C 0.0000
84 P C -0.8270
85 F C -0.8561
86 H C 0.0000
87 D C -2.8586
88 Q C -2.6872
89 P C -2.0842
90 H C -2.0190
91 L C -1.6853
92 K C -2.7220
93 R C -3.2672
94 K C -2.1853
95 A C -1.5221
96 F C 0.0000
97 C C 0.0000
98 S C 0.0000
99 F C 0.0000
100 Q C 0.0000
101 I C 0.0000
102 Y C 0.5950
103 A C 0.0000
104 V C 0.2940
105 P C -0.0894
106 W C 0.4049
107 Q C -0.8439
108 G C -0.7063
109 T C -0.2616
110 M C -0.0625
111 T C 0.1677
112 L C 0.1151
113 S C -0.3236
114 K C -0.8649
115 S C -0.6264
116 T C -0.4231
117 C C -0.4537
118 Q C -1.2858
119 D C -2.4973
120 A C -1.5204
11 G D -0.0266
12 G D -0.3308
13 P D 0.0000
14 M D -0.1974
15 D D -1.4804
16 A D -0.9153
17 S D -0.9253
18 V D -0.2418
19 E D -2.2991
20 E D -2.4742
21 E D -3.3211
22 G D -2.5235
23 V D 0.0000
24 R D -3.4561
25 R D -3.7127
26 A D 0.0000
27 L D -1.6689
28 D D -2.6473
29 F D -1.2593
30 A D 0.0000
31 V D 0.0000
32 G D -1.2219
33 E D -1.3768
34 Y D -0.9083
35 N D 0.0000
36 K D -2.2383
37 A D -1.2571
38 S D -1.0962
39 N D -1.3679
40 D D -0.6743
41 M D 0.4344
42 Y D -0.0002
43 H D -0.5119
44 S D -0.2999
45 R D -0.3888
46 A D -0.1090
47 L D 0.5061
48 Q D 0.1480
49 V D 0.7242
50 V D 0.6059
51 R D -0.1256
52 A D -0.0747
53 R D -0.7183
54 K D -0.1930
55 Q D 0.0000
56 I D 1.9641
57 V D 1.1246
58 A D 1.2368
59 G D 0.0000
60 V D 1.1115
61 N D 0.5128
62 Y D 0.0000
63 F D -0.8156
64 L D 0.0000
65 D D -0.4670
66 V D 0.0000
67 E D -0.4205
68 L D 0.0000
69 G D 0.0000
70 R D 0.0000
71 T D 0.0000
72 T D -0.4302
73 C D 0.0000
74 T D 0.0000
75 K D -0.6314
76 T D -0.3860
77 Q D -0.8642
78 P D -1.5222
79 N D -2.1748
80 L D -1.8076
81 D D -2.8464
82 N D -2.4792
83 C D 0.0000
84 P D -0.8802
85 F D -0.9901
86 H D 0.0000
87 D D -2.9447
88 Q D -2.6243
89 P D -1.9789
90 H D -1.9636
91 L D 0.0000
92 K D -3.1178
93 R D -2.7206
94 K D -1.9148
95 A D 0.0000
96 F D -0.3720
97 C D 0.0000
98 S D -0.7044
99 F D 0.0000
100 Q D -0.8918
101 I D 0.0000
102 Y D 0.4128
103 A D 0.0000
104 V D 0.5706
105 P D 0.1594
106 W D 0.7343
107 Q D -0.2400
108 G D -0.3401
109 T D -0.0473
110 M D 0.0248
111 T D -0.1972
112 L D -0.3530
113 S D -0.8383
114 K D -1.8221
115 S D -1.1559
116 T D -0.6873
117 C D -0.8294
118 Q D -1.9240
119 D D -2.5188
120 A D -1.3859
11 G E -1.1323
12 G E -0.8838
13 P E -0.4440
14 M E -0.3796
15 D E -1.8262
16 A E -1.2982
17 S E -1.5234
18 V E -1.6039
19 E E -2.5484
20 E E -2.7147
21 E E -3.3668
22 G E -2.6303
23 V E 0.0000
24 R E -3.6784
25 R E -3.4938
26 A E 0.0000
27 L E -1.9230
28 D E -2.8488
29 F E -1.2545
30 A E 0.0000
31 V E -1.0160
32 G E -1.1459
33 E E -1.1887
34 Y E -0.8660
35 N E -1.2669
36 K E -2.1845
37 A E -1.2553
38 S E -1.1169
39 N E -1.4015
40 D E -0.6382
41 M E 0.5248
42 Y E 0.1934
43 H E 0.0000
44 S E 0.0000
45 R E -1.0985
46 A E -0.5689
47 L E 0.0983
48 Q E -0.3911
49 V E -0.0173
50 V E 0.1310
51 R E -0.4755
52 A E 0.0000
53 R E -1.1456
54 K E -0.3538
55 Q E 0.5152
56 I E 2.1020
57 V E 1.2779
58 A E 1.1315
59 G E 0.0000
60 V E 1.0054
61 N E 0.0000
62 Y E 0.0000
63 F E -0.5954
64 L E 0.0000
65 D E 0.0000
66 V E 0.0000
67 E E -0.6037
68 L E 0.0000
69 G E 0.0000
70 R E -1.4780
71 T E 0.0000
72 T E -0.4171
73 C E -0.4831
74 T E 0.0000
75 K E -1.0338
76 T E -0.5030
77 Q E -0.8390
78 P E -1.1329
79 N E -2.0581
80 L E -1.7586
81 D E -2.8737
82 N E -2.3588
83 C E 0.0000
84 P E -0.8814
85 F E -1.0303
86 H E 0.0000
87 D E -2.9780
88 Q E -2.6772
89 P E -2.0802
90 H E -2.4227
91 L E 0.0000
92 K E -3.6687
93 R E -3.6168
94 K E -2.7644
95 A E -1.7216
96 F E -0.4993
97 C E 0.0000
98 S E -0.4945
99 F E 0.0000
100 Q E -0.6892
101 I E 0.0000
102 Y E 0.4366
103 A E 0.0000
104 V E 0.3296
105 P E -0.2237
106 W E 0.4513
107 Q E -0.7741
108 G E -0.8340
109 T E -0.2797
110 M E 0.0287
111 T E -0.1047
112 L E -0.1798
113 S E -0.8226
114 K E -1.7677
115 S E -0.9601
116 T E -0.6052
117 C E -0.7538
118 Q E -1.9860
119 D E -2.7594
120 A E -1.7661
11 G F -0.4766
12 G F -0.3426
13 P F -0.5410
14 M F -0.4910
15 D F -2.0198
16 A F -1.5183
17 S F -1.7030
18 V F -1.8265
19 E F -2.8158
20 E F -2.7157
21 E F -3.4819
22 G F -2.7130
23 V F 0.0000
24 R F -3.7344
25 R F -3.7821
26 A F 0.0000
27 L F 0.0000
28 D F -2.9737
29 F F -1.2907
30 A F 0.0000
31 V F 0.0000
32 G F -1.0686
33 E F -1.1192
34 Y F -0.7524
35 N F 0.0000
36 K F -2.1150
37 A F -1.1788
38 S F -1.2754
39 N F -1.8359
40 D F -1.3217
41 M F 0.0000
42 Y F 0.0000
43 H F 0.0000
44 S F -0.6580
45 R F -1.1667
46 A F -0.7140
47 L F 0.1958
48 Q F -0.4485
49 V F 0.2211
50 V F 0.4545
51 R F -1.4659
52 A F 0.0000
53 R F -1.5147
54 K F -0.5223
55 Q F 0.2400
56 I F 1.9603
57 V F 1.2095
58 A F 1.0528
59 G F 0.0000
60 V F 0.9994
61 N F 0.0000
62 Y F 0.0000
63 F F 0.0000
64 L F 0.0000
65 D F 0.0000
66 V F 0.0000
67 E F 0.0000
68 L F 0.0000
69 G F 0.0000
70 R F 0.0000
71 T F 0.0000
72 T F -0.1343
73 C F 0.0000
74 T F -0.0629
75 K F -0.7783
76 T F -0.4101
77 Q F -1.1169
78 P F -1.3885
79 N F -2.1929
80 L F -2.0601
81 D F -2.9358
82 N F -2.4078
83 C F 0.0000
84 P F -0.8758
85 F F -0.9126
86 H F 0.0000
87 D F -2.9388
88 Q F -2.7125
89 P F -2.0623
90 H F -2.1986
91 L F -1.8494
92 K F -2.8617
93 R F -3.2802
94 K F -2.1583
95 A F -1.5683
96 F F 0.0000
97 C F 0.0000
98 S F 0.0000
99 F F 0.0000
100 Q F 0.0000
101 I F 0.0000
102 Y F 0.4240
103 A F 0.0000
104 V F 0.0000
105 P F -0.1649
106 W F 0.3302
107 Q F -0.9141
108 G F -0.7529
109 T F -0.3827
110 M F -0.1574
111 T F 0.1144
112 L F 0.0369
113 S F -0.5120
114 K F -1.3105
115 S F -0.7803
116 T F -0.5359
117 C F -0.2566
118 Q F -1.4738
119 D F -2.5052
120 A F -1.6064
11 G G -0.5115
12 G G -0.4865
13 P G -0.4420
14 M G -0.5662
15 D G -1.7405
16 A G -1.1289
17 S G -1.1440
18 V G -0.8328
19 E G -2.5214
20 E G -2.5822
21 E G -3.4075
22 G G -2.3646
23 V G 0.0000
24 R G -3.5679
25 R G -3.6517
26 A G 0.0000
27 L G -1.6084
28 D G -2.6275
29 F G -1.1582
30 A G 0.0000
31 V G -1.0196
32 G G -1.0952
33 E G -1.1407
34 Y G -0.8752
35 N G 0.0000
36 K G -2.1852
37 A G -1.2359
38 S G -1.1356
39 N G -1.4937
40 D G -0.7071
41 M G 0.4536
42 Y G 0.0529
43 H G -0.3183
44 S G 0.0000
45 R G -0.9748
46 A G -0.5984
47 L G -0.0621
48 Q G -0.5231
49 V G 0.4392
50 V G 0.3254
51 R G -0.1999
52 A G 0.0000
53 R G -1.1585
54 K G -0.5182
55 Q G 0.3012
56 I G 1.9343
57 V G 1.1416
58 A G 0.9704
59 G G 0.0000
60 V G 0.0000
61 N G 0.2814
62 Y G 0.0000
63 F G -0.5417
64 L G 0.0000
65 D G 0.0000
66 V G 0.0000
67 E G 0.0000
68 L G 0.0000
69 G G 0.0000
70 R G -0.8060
71 T G 0.0000
72 T G -0.3706
73 C G 0.0000
74 T G 0.0000
75 K G -0.9856
76 T G -0.5314
77 Q G -1.0298
78 P G -1.5124
79 N G -1.9553
80 L G -1.3877
81 D G -2.1185
82 N G -1.6128
83 C G 0.0000
84 P G -0.5657
85 F G 0.0000
86 H G 0.0000
87 D G -1.4772
88 Q G -1.3031
89 P G -1.1101
90 H G -1.4113
91 L G 0.0000
92 K G -1.5294
93 R G -1.8578
94 K G -1.5136
95 A G -1.3417
96 F G -0.6847
97 C G 0.0000
98 S G -0.5973
99 F G 0.0000
100 Q G -0.6955
101 I G 0.0000
102 Y G 0.2468
103 A G 0.0000
104 V G 0.0399
105 P G -0.1041
106 W G 0.3925
107 Q G -0.8660
108 G G -0.6780
109 T G -0.2978
110 M G -0.0536
111 T G -0.1267
112 L G -0.1897
113 S G -0.7219
114 K G -1.7161
115 S G -0.9093
116 T G -0.6160
117 C G -0.6988
118 Q G -1.8952
119 D G -2.4371
120 A G -1.4178
11 G H -0.5970
12 G H -0.7238
13 P H -0.5855
14 M H -0.3788
15 D H -1.9575
16 A H 0.0000
17 S H -2.2541
18 V H 0.0000
19 E H -3.2525
20 E H -3.4145
21 E H -3.5043
22 G H -2.7256
23 V H 0.0000
24 R H -3.1512
25 R H -3.3369
26 A H 0.0000
27 L H 0.0000
28 D H -2.3831
29 F H -1.0462
30 A H 0.0000
31 V H -0.9520
32 G H -1.0663
33 E H -1.1566
34 Y H -0.7613
35 N H 0.0000
36 K H -2.1332
37 A H -1.1989
38 S H -1.2529
39 N H -1.9363
40 D H -1.3982
41 M H 0.0000
42 Y H 0.0000
43 H H -0.5625
44 S H -0.4008
45 R H -0.7415
46 A H 0.0000
47 L H 0.0000
48 Q H 0.0000
49 V H 0.0000
50 V H -1.0314
51 R H -2.2005
52 A H 0.0000
53 R H -1.4947
54 K H -0.6244
55 Q H 0.1299
56 I H 1.7061
57 V H 0.0000
58 A H 0.9590
59 G H 0.0000
60 V H 0.0000
61 N H 0.0000
62 Y H 0.0000
63 F H 0.0000
64 L H 0.0000
65 D H 0.0000
66 V H 0.0000
67 E H 0.0000
68 L H 0.0000
69 G H 0.0000
70 R H 0.0000
71 T H 0.0000
72 T H -0.2694
73 C H 0.0000
74 T H -0.1627
75 K H -0.9094
76 T H -0.5002
77 Q H -0.9670
78 P H -1.2336
79 N H -1.9984
80 L H -1.4666
81 D H -2.4942
82 N H -2.1736
83 C H 0.0000
84 P H -0.8950
85 F H -0.8462
86 H H 0.0000
87 D H -2.4665
88 Q H -2.4170
89 P H -2.0654
90 H H -2.3205
91 L H -1.8144
92 K H -2.2134
93 R H -3.0650
94 K H -2.2721
95 A H -1.6584
96 F H -0.6648
97 C H 0.0000
98 S H 0.0000
99 F H 0.0000
100 Q H -0.5259
101 I H 0.0000
102 Y H 0.4115
103 A H 0.0000
104 V H 0.2134
105 P H -0.5186
106 W H 0.4035
107 Q H -0.8465
108 G H -0.9209
109 T H -0.5085
110 M H -0.1511
111 T H 0.1561
112 L H 0.0842
113 S H -0.4025
114 K H -1.0504
115 S H -0.7201
116 T H -0.5635
117 C H -0.5039
118 Q H -1.6822
119 D H -2.6756
120 A H -1.7107
Download PDB file
View in 3Dmol
Play the video

Laboratory of Theory of Biopolymers 2018