Project name: AMS148

Status: done

Started: 2021-02-26 16:27:07
Settings
Chain sequence(s) A: DIQMTQSPSSLSASVGDRVTITCQASQDIRNFLNWYQQKPGKAPKLLIHDASTLETGVPPRFSGGGSGTDFSFTISNLQPEDFATYYCQQYDNLPTFTFGPGTKVEMKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECEVQLVESGGGLVQPGGSLRLSCSASGFTFSTYWMSWVRQAPGKGLEWVANIKQDGSEKNYVDAVKGRFTISRDNAKNSLHLQMNSLRAEDTAMYYCARDYFDSDINYLSLNWFDPWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
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]                                                (00:01:27)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:01:27)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:01:27)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:01:27)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:01:28)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:30)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:01:31)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:52)
Show buried residues

Minimal score value
-3.2824
Maximal score value
1.5553
Average score
-0.6462
Total score value
-288.866

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 D A -2.0167
2 I A 0.0000
3 Q A -1.8366
4 M A 0.0000
5 T A -0.9411
6 Q A 0.0000
7 S A -0.6003
8 P A -0.4236
9 S A -0.5158
10 S A -0.4698
11 L A -0.1207
12 S A -0.7403
13 A A 0.0000
14 S A -1.0010
15 V A -0.2464
16 G A -1.2148
17 D A -2.1470
18 R A -2.7249
19 V A 0.0000
20 T A -0.6385
21 I A 0.0000
22 T A -0.6360
23 C A 0.0000
24 Q A -1.8857
25 A A 0.0000
26 S A -1.6735
27 Q A -2.2205
28 D A -2.7574
29 I A 0.0000
30 R A -2.8694
31 N A -1.6708
32 F A -0.9649
33 L A 0.0000
34 N A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A -0.9694
38 Q A 0.0000
39 K A -1.6445
40 P A -1.4104
41 G A -1.6639
42 K A -2.6244
43 A A -1.7496
44 P A 0.0000
45 K A -2.0715
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 H A 0.0000
50 D A -0.5920
51 A A 0.0000
52 S A -0.4823
53 T A -0.1166
54 L A 0.1969
55 E A -0.2670
56 T A -0.2612
57 G A -0.4327
58 V A -0.3092
59 P A -0.3045
60 P A -0.5305
61 R A -1.0885
62 F A 0.0000
63 S A -0.2612
64 G A -0.3991
65 G A -0.7495
66 G A -1.3049
67 S A -1.6514
68 G A -2.1587
69 T A -2.0833
70 D A -1.9894
71 F A 0.0000
72 S A -0.6605
73 F A 0.0000
74 T A -0.7420
75 I A 0.0000
76 S A -1.9429
77 N A -2.4104
78 L A 0.0000
79 Q A -1.1045
80 P A -0.7246
81 E A -1.2729
82 D A 0.0000
83 F A -0.5981
84 A A 0.0000
85 T A -0.3838
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 Q A 0.0000
90 Q A 0.0000
91 Y A 0.0000
92 D A -1.2002
93 N A -0.9585
93A L A 0.5010
93B P A -0.3262
93C T A -0.5117
96 F A 0.0475
97 T A -0.5260
98 F A 0.0000
99 G A 0.0000
100 P A -0.7785
101 G A -0.6336
102 T A 0.0000
103 K A -0.4697
104 V A 0.0000
105 E A 0.0000
106 M A 0.0000
107 K A -1.8651
108 R A -1.8093
110 T A -0.4565
111 V A 1.1521
112 A A 0.5575
113 A A -0.2902
114 P A 0.0000
115 S A -0.1403
116 V A 0.0000
117 F A -0.0314
118 I A 0.0000
119 F A 0.0000
120 P A 0.0000
121 P A 0.0000
122 S A 0.0000
123 D A -2.5868
124 E A -2.1022
125 Q A 0.0000
126 L A -1.8486
127 K A -2.5611
128 S A -1.5784
129 G A -1.3622
130 T A -0.9878
131 A A 0.0000
132 S A 0.0000
133 V A 0.0000
134 V A 0.0000
135 C A 0.0000
136 L A 0.0000
137 L A 0.0000
138 N A 0.0000
139 N A -0.6601
140 F A 0.0000
141 Y A 0.0000
142 P A -0.9700
143 R A -1.7172
144 E A -2.1990
145 A A -1.6753
146 K A -2.1196
147 V A 0.0000
148 Q A -0.8177
149 W A 0.0000
150 K A 0.0000
151 V A 0.0000
152 D A -1.7487
153 N A -1.3561
154 A A -0.0480
155 L A 0.8895
156 Q A 0.0171
157 S A -0.5173
158 G A -0.9822
159 N A -0.9048
160 S A -0.9903
161 Q A -1.0674
162 E A -1.3411
163 S A 0.0000
164 V A -0.2059
165 T A -0.7207
166 E A -1.5756
167 Q A -1.7973
168 D A -2.6272
169 S A -2.2921
170 K A -2.8011
171 D A -2.5907
172 S A 0.0000
173 T A 0.0000
174 Y A 0.0000
175 S A 0.0000
176 L A 0.0000
177 S A 0.0000
178 S A 0.0000
179 T A -0.5136
180 L A 0.0000
181 T A -0.3200
182 L A -0.1183
183 S A -0.7922
184 K A -1.8243
185 A A -1.3508
186 D A -1.6887
187 Y A -1.7793
188 E A -2.7769
189 K A -3.0339
190 H A -2.7309
191 K A -3.2824
192 V A -1.8627
193 Y A 0.0000
194 A A 0.0000
195 C A 0.0000
196 E A -0.5740
197 V A 0.0000
198 T A -1.1143
199 H A 0.0000
200 Q A -1.9851
201 G A -0.8932
202 L A -0.4419
203 S A -0.4776
204 S A -0.3384
205 P A -0.4974
206 V A -0.0292
207 T A -0.4315
208 K A -0.7145
209 S A -0.6382
210 F A 0.0000
211 N A -2.1267
212 R A -2.8811
213 G A -2.3819
214 E A -2.4278
215 C A -1.3258
1 E A -1.6350
2 V A -0.3241
3 Q A -0.6653
4 L A 0.0000
5 V A 0.7762
6 E A 0.0000
7 S A -0.4019
8 G A -0.8842
9 G A -0.1888
10 G A 0.2482
11 L A 0.6760
12 V A -0.3205
13 Q A -1.2767
14 P A -1.4469
15 G A -1.3751
16 G A -1.0001
17 S A -1.1012
18 L A -0.9345
19 R A -2.0367
20 L A 0.0000
21 S A -0.5791
22 C A 0.0000
23 S A -0.2824
24 A A 0.0000
25 S A -0.4661
26 G A -0.7923
27 F A -0.2131
28 T A -0.1704
29 F A 0.0000
30 S A -1.1497
30A T A -0.2738
31 Y A 0.1459
32 W A 0.0000
33 M A 0.0000
34 S A 0.0000
35 W A 0.0000
36 V A 0.0000
37 R A 0.0000
38 Q A -0.7011
39 A A -1.0910
40 P A -0.8732
41 G A -1.4606
42 K A -2.2001
43 G A -1.3291
44 L A 0.0000
45 E A -0.6862
46 W A 0.0000
47 V A 0.0000
48 A A 0.0000
49 N A 0.0000
50 I A 0.0000
51 K A -1.7003
51A Q A -1.5369
52 D A -2.4890
53 G A -1.8820
54 S A -1.4725
55 E A -2.0812
56 K A -1.4905
57 N A -1.1023
58 Y A -1.0696
59 V A 0.0000
60 D A -2.4274
61 A A -1.5589
62 V A 0.0000
63 K A -2.5806
64 G A -1.7447
65 R A -1.5244
66 F A 0.0000
67 T A -1.0844
68 I A 0.0000
69 S A -0.9197
70 R A -1.4341
71 D A -1.8846
72 N A -2.1296
73 A A -1.4049
74 K A -2.2958
75 N A -1.6551
76 S A 0.0000
77 L A 0.0000
78 H A -0.8414
79 L A 0.0000
80 Q A -1.3521
81 M A 0.0000
82 N A -1.3857
83 S A -1.2171
84 L A 0.0000
85 R A -2.1420
86 A A -1.5546
87 E A -2.0657
88 D A 0.0000
89 T A -0.4731
90 A A 0.0000
91 M A 0.4948
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 A A 0.0000
96 R A 0.0000
102A D A 0.0000
102B Y A 0.9451
102C F A 1.3705
102D D A 0.0000
102E S A 0.2180
102F D A 0.0856
102G I A 1.4675
102H N A 0.3818
102I Y A 1.5553
102J L A 1.2474
102K S A 0.5928
102L L A 0.8237
102M N A 0.6248
102N W A 0.0000
102O F A 0.0000
103 D A -0.5828
104 P A -0.4213
105 W A 0.0000
106 G A -0.4086
107 Q A -1.3120
108 G A -0.4108
109 T A 0.0000
110 L A 1.0680
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -0.6910
115 S A -0.5122
127 A A -0.3744
128 S A -0.4376
129 T A -0.5400
130 K A -1.0056
131 G A -1.2779
132 P A 0.0000
133 S A -0.2101
134 V A -0.1122
135 F A -0.4049
136 P A -0.6959
137 L A 0.0000
138 A A 0.0000
139 P A 0.0000
140 S A -0.6552
141 S A -0.6854
142 K A -0.5917
143 S A -0.7217
144 T A -0.7643
145 S A -0.7249
146 G A -0.8289
147 G A -0.8340
148 T A -0.5979
149 A A 0.0000
150 A A 0.0000
151 L A 0.0000
152 G A 0.0000
153 C A 0.0000
154 L A 0.0000
155 V A 0.0000
156 K A 0.0000
157 D A -0.3630
158 Y A 0.0000
159 F A 0.0000
160 P A -0.5255
161 E A -0.7511
162 P A -0.9988
163 V A 0.0000
164 T A -0.7267
165 V A -0.4063
166 S A -0.3492
167 W A 0.0000
168 N A -0.7496
169 S A -0.6986
170 G A -0.4470
171 A A -0.2007
172 L A -0.0293
173 T A -0.1807
174 S A -0.1854
175 G A -0.2706
176 V A 0.1773
177 H A 0.0309
178 T A 0.0312
179 F A 0.0000
180 P A -0.4348
181 A A -0.0091
182 V A 0.0000
183 L A 0.8853
184 Q A 0.0472
185 S A -0.2441
186 S A -0.2156
187 G A -0.0670
188 L A 0.0126
189 Y A 0.0000
190 S A 0.0000
191 L A 0.0000
192 S A 0.0000
193 S A 0.0000
194 V A 0.0000
195 V A 0.0000
196 T A -0.1752
197 V A 0.0000
198 P A -0.5724
199 S A 0.0000
200 S A -0.8033
201 S A -0.6176
202 L A -0.7251
203 G A -0.8739
204 T A -0.7395
205 Q A -1.0342
206 T A -0.9450
207 Y A 0.0000
208 I A -0.8587
209 C A 0.0000
210 N A 0.0000
211 V A 0.0000
212 N A -1.9938
213 H A 0.0000
214 K A -2.8137
215 P A -1.6592
216 S A -1.8619
217 N A -2.4928
218 T A -2.0247
219 K A -2.5876
220 V A -1.3417
221 D A -2.4191
222 K A -1.8828
223 R A -2.2283
224 V A 0.0000
225 E A -1.2738
226 P A -0.7399
227 K A -0.7334
228 S A -1.2355
229 C A -1.5494
230 D A -2.5294
231 K A -2.5861
232 T A -1.4485
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Laboratory of Theory of Biopolymers 2018