Project name: AMS183

Status: done

Started: 2021-03-01 09:44:54
Settings
Chain sequence(s) A: QSVLTQPPSASGTPGQRVTISCSGSSSNIGSTSVYWYQQFPGTAPKLLIYSNNQRPSGVPDRFSGSKSGTSASLAISGLRSEDEADYYCEAWDDSLSGYVFGTGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECQVRLVQSGGGIVKPGGSLRLSCEASGFTSSDLWIHWVRQAPGKGLEWVSRISPDGGITNYTDSVKGRFTISRDNAKNTVYLQIGSLRAEDTAVYFCTRPWGRWGQGAQVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
input PDB
Selected Chain(s) A
Distance of aggregation 10 Å
FoldX usage No
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:01)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:01)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:01)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:01)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:02)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:00:02)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:10)
Show buried residues

Minimal score value
-2.9374
Maximal score value
1.5241
Average score
-0.6535
Total score value
-283.6388

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 -0.1645
2 S A 0.4981
3 V A 1.5241
4 L A 0.0000
5 T A 0.0541
6 Q A 0.0000
7 P A -0.4969
8 P A -0.6526
10 S A -0.6405
11 A A -0.4031
12 S A -0.4982
13 G A 0.0000
14 T A -1.1583
15 P A -1.9450
16 G A -2.0591
17 Q A -2.5518
18 R A -2.6080
19 V A 0.0000
20 T A -0.6670
21 I A 0.0000
22 S A -0.2912
23 C A 0.0000
24 S A -0.3623
25 G A -0.4912
26 S A -0.5264
27 S A -0.8335
28 S A -0.7842
29 N A 0.0000
30 I A 0.0000
30A G A -0.9580
30B S A -0.7304
31 T A -0.4454
32 S A -0.1776
33 V A 0.0000
34 Y A -0.0421
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.4575
38 Q A -0.2454
39 F A 0.3228
40 P A -0.1048
41 G A -0.4307
42 T A -0.3946
43 A A -0.6367
44 P A 0.0000
45 K A -0.9962
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A -0.2304
50 S A -0.6986
51 N A -1.1953
52 N A -2.0391
53 Q A -1.8658
54 R A -1.8502
55 P A -0.9057
56 S A -0.8455
57 G A -0.7752
58 V A -1.0763
59 P A -1.3735
60 D A -2.1708
61 R A -1.7929
62 F A 0.0000
63 S A -1.3116
64 G A -1.1723
65 S A -1.1619
65A K A -1.2051
67 S A -0.8182
68 G A -0.9670
69 T A -0.8143
70 S A -0.7249
71 A A 0.0000
72 S A -0.5164
73 L A 0.0000
74 A A -0.6979
75 I A 0.0000
76 S A -2.0131
77 G A -2.1113
78 L A 0.0000
79 R A -2.7888
80 S A -2.0373
81 E A -1.8473
82 D A 0.0000
83 E A -1.1117
84 A A 0.0000
85 D A -0.5618
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 E A 0.0000
90 A A 0.0000
91 W A 0.1788
93A D A 0.0000
93B D A -1.3630
93C S A -0.4210
93D L A 0.8125
94 S A -0.0046
95 G A -0.1089
96 Y A 0.4822
97 V A 0.6667
98 F A 0.0000
99 G A 0.0000
100 T A -0.2324
101 G A -0.7616
102 T A 0.0000
103 K A -0.8465
104 V A 0.0000
105 T A 0.0000
106 V A 0.0000
107 L A -0.4642
108 G A -0.8012
112 Q A -1.2297
113 P A -1.3767
114 K A -1.8798
115 A A -1.0215
116 A A -0.7042
117 P A 0.0000
118 S A -0.1854
119 V A 0.0000
120 T A -0.3782
121 L A 0.0000
122 F A 0.0000
123 P A 0.0000
124 P A 0.0000
125 S A 0.0000
126 S A -1.1194
127 E A -1.6632
128 E A 0.0000
129 L A -1.5929
130 Q A -2.0284
131 A A -1.5799
132 N A -2.3509
133 K A -1.9450
134 A A 0.0000
135 T A 0.0000
136 L A 0.0000
137 V A 0.0000
138 C A 0.0000
139 L A 0.0000
140 I A 0.0000
141 S A 0.0000
142 D A -0.8246
143 F A 0.0000
144 Y A -0.9143
145 P A -0.5868
146 G A -0.3706
147 A A 0.0604
148 V A -0.0792
149 T A -0.0277
150 V A -0.0469
151 A A -0.4020
152 W A 0.0000
153 K A -0.9270
154 A A 0.0000
155 D A -1.8055
156 S A -1.1257
157 S A -0.7692
158 P A -0.8373
159 V A -0.8058
160 K A -1.5595
161 A A -0.6583
162 G A -0.5523
163 V A -0.1776
164 E A -0.5716
165 T A -0.2984
166 T A -0.2826
167 T A 0.0000
168 P A -0.6295
169 S A -1.0581
170 K A -1.5729
171 Q A -1.9472
172 S A -1.7209
173 N A -2.0781
174 N A -1.6650
175 K A -1.4955
176 Y A -0.5359
177 A A 0.0000
178 A A 0.0000
179 S A 0.0000
180 S A 0.0000
181 Y A 0.0000
182 L A 0.0000
183 S A -0.0845
184 L A -0.3988
185 T A -1.5241
186 P A -2.1866
187 E A -2.9374
188 Q A -2.2099
189 W A 0.0000
190 K A -2.9270
191 S A -2.2296
192 H A -2.1213
193 R A -2.3335
194 S A -1.6574
195 Y A 0.0000
196 S A 0.0000
197 C A 0.0000
198 Q A -0.7291
199 V A 0.0000
200 T A -0.5731
201 H A -0.7814
202 E A -1.6548
203 G A -1.2289
204 S A -0.9796
205 T A -0.6901
206 V A -0.6041
207 E A -1.2043
208 K A -1.2067
209 T A -0.8467
210 V A 0.0000
211 A A -1.2846
212 P A 0.0000
213 T A -1.5680
214 E A -1.9831
215 C A -0.8730
1 Q A -1.5441
2 V A -1.3218
3 R A -2.0804
4 L A 0.0000
5 V A 0.5389
6 Q A -0.0603
7 S A -0.5693
8 G A -0.8448
9 G A -0.7129
10 G A -0.0813
11 I A 0.7665
12 V A -0.1522
13 K A -1.4027
14 P A -1.8620
15 G A -1.4174
16 G A -1.1242
17 S A -0.9414
18 L A -0.6693
19 R A -1.5334
20 L A 0.0000
21 S A -0.4114
22 C A 0.0000
23 E A -0.5646
24 A A -0.6348
25 S A -0.7506
26 G A -0.9901
27 F A -0.5731
28 T A -0.7915
30A S A 0.0000
30B S A -1.8612
30C D A -2.0638
31 L A -0.6126
32 W A -0.0220
33 I A 0.0000
34 H A 0.0000
35 W A 0.0000
36 V A 0.0000
37 R A 0.0000
38 Q A -0.7129
39 A A -1.1685
40 P A -1.1322
41 G A -1.4356
42 K A -2.1152
43 G A -1.1883
44 L A -0.4897
45 E A -0.6244
46 W A 0.0000
47 V A 0.0000
48 S A 0.0000
49 R A 0.0000
50 I A 0.0000
51 S A -0.1651
51A P A -1.3117
52 D A -2.4484
53 G A -1.3586
54 G A 0.0297
55 I A 1.4125
56 T A 0.5179
57 N A -0.6860
58 Y A -1.1310
59 T A -1.3768
60 D A -2.3854
61 S A -1.6065
62 V A 0.0000
63 K A -2.1280
64 G A -1.4202
65 R A -1.2870
66 F A 0.0000
67 T A -0.7717
68 I A 0.0000
69 S A -0.3667
70 R A -1.2170
71 D A -1.5313
72 N A -1.7999
73 A A -1.0027
74 K A -1.8341
75 N A -1.2498
76 T A 0.0000
77 V A 0.0000
78 Y A -0.4710
79 L A 0.0000
80 Q A -1.0083
81 I A 0.0000
82 G A -1.0435
83 S A -1.1837
84 L A 0.0000
85 R A -2.7193
86 A A -1.9278
87 E A -2.4252
88 D A 0.0000
89 T A -0.8091
90 A A 0.0000
91 V A -0.0432
92 Y A 0.0000
93 F A 0.0000
94 C A 0.0000
95 T A 0.0000
96 R A -0.7126
97 P A -0.2123
98 W A -0.2103
99 G A -0.8402
100 R A -1.6188
105 W A -1.0265
106 G A 0.0000
107 Q A -1.1738
108 G A -0.5590
109 A A 0.0000
110 Q A -0.5917
111 V A 0.0000
112 T A -0.2957
113 V A 0.0000
114 S A -0.8213
115 S A -0.5928
115! A A -0.4488
"115""" S A -0.4096
116 T A -0.6928
117 K A -0.9731
118 G A -1.2648
119 P A -0.5450
120 S A -0.2571
121 V A -0.2365
122 F A 0.0000
123 P A -0.5742
124 L A 0.0000
125 A A 0.0000
126 P A 0.0000
127 S A -0.5801
128 S A -0.6837
129 K A -0.7083
130 S A -0.7596
131 T A -0.7898
132 S A -0.7421
133 G A -0.8391
134 G A -0.8424
135 T A -0.5792
136 A A -0.3797
137 A A 0.0000
138 L A 0.0000
139 G A 0.0000
140 C A 0.0000
141 L A 0.0000
142 V A 0.0000
143 K A 0.0000
144 D A -0.1910
145 Y A 0.0000
146 F A 0.0000
147 P A -0.6946
148 E A -1.2827
149 P A -1.3587
150 V A 0.0000
151 T A -0.7639
152 V A -0.3648
153 S A -0.3113
154 W A 0.0000
155 N A -0.7516
156 S A -0.6845
157 G A -0.4438
158 A A -0.1956
159 L A -0.0556
160 T A -0.2042
161 S A -0.2379
162 G A -0.2376
163 V A 0.1612
164 H A 0.0000
165 T A 0.0326
166 F A 0.0000
167 P A -0.2136
168 A A 0.0559
169 V A 0.6584
170 L A 1.3321
171 Q A 0.5433
172 S A -0.0058
173 S A -0.1106
174 G A 0.1118
175 L A 0.1470
176 Y A 0.0000
177 S A 0.0000
178 L A 0.0000
179 S A 0.0000
180 S A 0.0000
181 V A 0.0000
182 V A 0.0000
183 T A -0.2055
184 V A 0.0000
185 P A -0.5545
186 S A 0.0000
187 S A -0.8233
188 S A -0.6371
189 L A -0.7545
190 G A -0.9064
191 T A -0.7740
192 Q A -1.1032
193 T A -0.9763
194 Y A 0.0000
195 I A -0.8489
196 C A 0.0000
197 N A 0.0000
198 V A 0.0000
199 N A -1.9540
200 H A 0.0000
201 K A -2.9045
202 P A -1.8070
203 S A -1.9255
204 N A -2.4855
205 T A -2.0041
206 K A -2.5414
207 V A -1.3248
208 D A -2.3894
209 K A -1.8758
210 R A -2.2269
211 V A 0.0000
212 E A -1.2993
213 P A -0.7716
214 K A -0.9102
215 S A -1.2257
216 C A -1.5328
217 D A -2.7218
218 K A -2.7368
219 T A -1.4522
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Laboratory of Theory of Biopolymers 2018