Project name: AMS192

Status: done

Started: 2021-03-01 09:53:18
Settings
Chain sequence(s) A: DIQMTQSPSTLSASVGDRVTITCRASEGIYSGLAWYQQKPGKAPKVLIYNAKTLQSGVPSRFSGSGSGTEFTLTISSLQPDDFATYYCQQYHKYPRTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECEVQLVESGGGLVQPGGSLRLSCAASGFTFNNFPMAWVRQAPGKGLEWVAVISISGGNTYYRDSVKGRFTISRDDAKGSLYLQMNSLRAEDTAVYYCTRDDYGYNLFDYWGQGTMVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
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]                                                (00:00:00)
[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.                                          (00:00:08)
Show buried residues

Minimal score value
-3.3299
Maximal score value
1.2096
Average score
-0.5671
Total score value
-248.9697

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 -2.2970
2 I A 0.0000
3 Q A -1.9766
4 M A 0.0000
5 T A -0.9775
6 Q A 0.0000
7 S A -0.5081
8 P A -0.4064
9 S A -0.4870
10 T A -0.3239
11 L A -0.0688
12 S A -0.4175
13 A A 0.0000
14 S A -0.3237
15 V A 0.5805
16 G A -0.6736
17 D A -1.6278
18 R A -2.1984
19 V A 0.0000
20 T A -0.5978
21 I A 0.0000
22 T A -0.5616
23 C A 0.0000
24 R A -1.6445
25 A A 0.0000
26 S A -1.5035
27 E A -1.1490
28 G A -0.6217
29 I A 0.0000
30A Y A 0.7867
31 S A 0.0000
32 G A -0.2391
33 L A 0.0000
34 A A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A 0.0000
39 K A -1.5359
40 P A -1.4356
41 G A -1.6249
42 K A -2.5119
43 A A -1.5788
44 P A 0.0000
45 K A -1.4400
46 V A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A -0.1674
50 N A -0.8234
51 A A 0.0000
51A K A -1.1497
53 T A -0.2970
54 L A 0.1112
55 Q A 0.0000
56 S A -0.3082
57 G A -0.5395
58 V A -0.1796
59 P A -0.3047
60 S A -0.2319
61 R A 0.0000
62 F A 0.0000
63 S A -0.3414
64 G A -0.6529
65 S A -0.8762
66 G A -1.0840
67 S A -0.8004
68 G A -0.5388
69 T A -1.0256
70 E A -1.6456
71 F A 0.0000
72 T A -0.6616
73 L A 0.0000
74 T A 0.0000
75 I A 0.0000
76 S A -1.2196
77 S A -1.2121
78 L A 0.0000
79 Q A -0.9418
80 P A -0.6739
81 D A -1.2517
82 D A 0.0000
83 F A -0.1270
84 A A 0.0000
85 T A -0.2956
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
93A H A -0.3748
93B K A -0.8836
94 Y A -0.0248
95 P A -0.5209
96 R A 0.0000
97 T A -0.7047
98 F A 0.0000
99 G A 0.0000
100 G A -1.0046
101 G A 0.0000
102 T A 0.0000
103 K A -0.3362
104 V A 0.0000
105 E A 0.0000
106 I A -0.3680
107 K A -0.6992
108 R A -0.8902
109 T A 0.2102
110 V A 1.2096
111 A A 0.4501
112 A A 0.0729
113 P A 0.0000
114 S A -0.1209
115 V A 0.0000
116 F A -0.0348
117 I A 0.0000
118 F A 0.0000
119 P A 0.0000
120 P A 0.0000
121 S A 0.0000
122 D A -2.5314
123 E A -2.0697
124 Q A 0.0000
125 L A -1.9428
126 K A -2.5387
127 S A -1.5692
128 G A -1.1704
129 T A -0.9583
130 A A 0.0000
131 S A 0.0000
132 V A 0.0000
133 V A 0.0000
134 C A 0.0000
135 L A 0.0000
136 L A 0.0000
137 N A 0.0000
138 N A -0.8870
139 F A 0.0000
140 Y A 0.0000
141 P A 0.0000
142 R A -1.9016
143 E A -2.5266
144 A A -1.8764
145 K A -2.3743
146 V A 0.0000
147 Q A -0.8643
148 W A 0.0000
149 K A 0.0000
150 V A 0.0000
151 D A -2.1443
152 N A -1.4959
153 A A -0.1405
154 L A 0.8376
155 Q A -0.0036
156 S A -0.5270
157 G A -0.9775
158 N A -0.8751
159 S A -1.0269
160 Q A -1.0792
161 E A -1.4280
162 S A 0.0000
163 V A -0.4234
164 T A -1.0552
165 E A -2.2252
166 Q A -1.9176
167 D A -2.3558
168 S A -1.8784
169 K A -2.3861
170 D A -1.9993
171 S A 0.0000
172 T A 0.0000
173 Y A 0.0000
174 S A 0.0000
175 L A 0.0000
176 S A 0.0000
177 S A 0.0000
178 T A -0.5149
179 L A 0.0000
180 T A -0.2599
181 L A -0.0842
182 S A -0.7797
183 K A -1.8209
184 A A -1.3504
185 D A -1.7316
186 Y A -1.7611
187 E A -2.8268
188 K A -3.1590
189 H A -2.8420
190 K A -3.3299
191 V A -2.0928
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.5870
196 V A 0.0000
197 T A -1.1693
198 H A 0.0000
199 Q A -1.6372
200 G A -0.4408
201 L A -0.3669
202 S A -0.4487
203 S A -0.4251
204 P A -0.5205
205 V A -0.0552
206 T A -0.4422
207 K A -0.7204
208 S A -0.6731
209 F A 0.0000
210 N A -2.3784
211 R A -3.2937
212 G A -2.5551
213 E A -2.3722
214 C A -1.5619
1 E A -1.7958
2 V A -0.9328
3 Q A -0.8978
4 L A 0.0000
5 V A 0.9111
6 E A 0.0779
7 S A -0.3989
8 G A -0.6163
9 G A -0.1532
10 G A 0.4020
11 L A 1.0619
12 V A -0.0980
13 Q A -1.4089
14 P A -1.6028
15 G A -1.4305
16 G A -1.1902
17 S A -0.9526
18 L A -0.5000
19 R A -1.2567
20 L A 0.0000
21 S A -0.2640
22 C A 0.0000
23 A A -0.0636
24 A A 0.0000
25 S A -0.1398
26 G A -0.2880
27 F A 0.1117
28 T A -0.2961
29 F A -0.4196
30 N A -1.2588
30A N A -1.0678
30B F A 0.0000
30C P A 0.4000
33 M A 0.0000
34 A A 0.0000
35 W A 0.0000
36 V A 0.0000
37 R A 0.0000
38 Q A -0.7645
39 A A -0.8609
40 P A -1.0741
41 G A -1.4696
42 K A -2.2444
43 G A -1.4332
44 L A 0.0000
45 E A -0.7819
46 W A 0.0000
47 V A 0.0000
48 A A 0.0000
49 V A 0.0000
50 I A 0.0000
51 S A 0.1193
51A I A 0.9556
52 S A -0.0486
53 G A -0.4604
54 G A -0.8407
55 N A -0.9785
56 T A -0.3305
57 Y A 0.0550
58 Y A -0.6254
59 R A -1.4490
60 D A -2.6503
61 S A -1.6156
62 V A 0.0000
63 K A -2.4265
64 G A -1.6866
65 R A 0.0000
66 F A 0.0000
67 T A -0.5920
68 I A 0.0000
69 S A -0.4729
70 R A -0.6191
71 D A -1.2171
72 D A -1.2925
73 A A -1.2181
74 K A -1.9361
75 G A 0.0000
76 S A 0.0000
77 L A 0.0000
78 Y A -0.3134
79 L A 0.0000
80 Q A -0.7877
81 M A 0.0000
82 N A -1.3098
83 S A -1.2671
84 L A 0.0000
85 R A -1.9693
86 A A -1.0981
87 E A -1.2405
88 D A 0.0000
89 T A -0.1601
90 A A 0.0000
91 V A 0.1581
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 T A 0.0000
96 R A 0.0000
102A D A 0.0000
102B D A 0.1811
102C Y A 1.0181
102D G A 0.5920
102E Y A 1.0902
102F N A 0.4738
102G L A 0.0000
102H F A 0.0000
103 D A -0.2629
104 Y A -0.3142
105 W A -0.2104
106 G A 0.0000
107 Q A -1.3479
108 G A -0.7016
109 T A -0.0393
110 M A 0.4993
111 V A 0.0000
112 T A 0.1880
113 V A -0.4970
114 S A -0.5046
115 S A -0.5612
120 A A -0.5093
121 S A -0.4237
122 T A -0.4755
123 K A -0.9886
124 G A -1.2448
125 P A 0.0000
126 S A -0.2012
127 V A -0.1301
128 F A -0.4115
129 P A -0.6869
130 L A 0.0000
131 A A 0.0000
132 P A 0.0000
133 S A -0.6007
134 S A -0.6873
135 K A -0.5591
136 S A -0.7179
137 T A -0.7630
138 S A -0.7282
139 G A -0.8395
140 G A -0.8380
141 T A -0.5963
142 A A 0.0000
143 A A 0.0000
144 L A 0.0000
145 G A 0.0000
146 C A 0.0000
147 L A 0.0000
148 V A 0.0000
149 K A 0.0000
150 D A -0.3347
151 Y A 0.0000
152 F A 0.0000
153 P A -0.4398
154 E A -0.6951
155 P A -0.9797
156 V A 0.0000
157 T A -0.7099
158 V A -0.4109
159 S A -0.3712
160 W A 0.0000
161 N A -0.7515
162 S A -0.7030
163 G A -0.4350
164 A A -0.1833
165 L A -0.0154
166 T A -0.1775
167 S A -0.1832
168 G A -0.2568
169 V A 0.1765
170 H A 0.0240
171 T A -0.1543
172 F A 0.0000
173 P A -0.4834
174 A A 0.1385
175 V A 0.4417
176 L A 1.1135
177 Q A 0.1339
178 S A -0.2489
179 S A -0.2467
180 G A -0.1394
181 L A 0.0148
182 Y A 0.0000
183 S A 0.0000
184 L A 0.0000
185 S A 0.0000
186 S A 0.0000
187 V A 0.0000
188 V A 0.0000
189 T A -0.1689
190 V A 0.0000
191 P A -0.5730
192 S A 0.0000
193 S A -0.8117
194 S A -0.6475
195 L A -0.7322
196 G A -0.8842
197 T A -0.7770
198 Q A -1.1158
199 T A -0.9690
200 Y A 0.0000
201 I A -0.8547
202 C A 0.0000
203 N A -1.4293
204 V A 0.0000
205 N A -1.9761
206 H A 0.0000
207 K A -2.7940
208 P A -1.6470
209 S A -1.8152
210 N A -2.4773
211 T A -1.9841
212 K A -2.5338
213 V A -1.3352
214 D A -2.4384
215 K A -1.9032
216 R A -2.2272
217 V A 0.0000
218 E A -1.2514
219 P A -0.7385
220 K A -0.6943
221 S A -1.2432
222 C A -1.5800
223 D A -2.5302
224 K A -2.5698
225 T A -1.4437
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Laboratory of Theory of Biopolymers 2018