Project name: AMS216

Status: done

Started: 2021-03-01 11:05:00
Settings
Chain sequence(s) A: VPMMTQSPSLLSASTGDRVTISCQASESIYSGLAWYQQKPGKAPKLLIYDASDLASGVPSRFSGSGSGTDFTLTISCLQSEDFATYYCQQGYTSGNVENNFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECEVQLVESGGGLVQPGGSLRLSCAVSGFSLNSYGVSWVRQAPGKGLEWIGDIYAGSSGTWYATWAKGRFTISKDSSKNTVYLQMNSLRAEDTAVYYCARGGDDVSRYLDLWGQGTLVTVSSASTKGPSVFPLAPCSRSTSESTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTKTYTCNVDHKPSNTKVDKRVESKYGPPC
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]                                                (00:01:32)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:01:32)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:01:32)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:01:32)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:01:32)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:01:34)
[CRITICAL]   pyMol:    Pymol encountered an error: /bin/sh: pymol: command not found Movie         
                       creation failed.                                                            (00:01:35)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:58)
Show buried residues

Minimal score value
-2.9717
Maximal score value
1.3816
Average score
-0.5286
Total score value
-234.1801

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 V A 0.7862
2 P A 0.0000
3 M A 0.8772
4 M A 0.0563
5 T A -0.3979
6 Q A 0.0000
7 S A -0.3965
8 P A -0.1166
9 S A -0.1153
10 L A 0.4711
11 L A 0.4378
12 S A -0.1364
13 A A 0.0000
14 S A -1.2381
15 T A -1.1969
16 G A -1.2046
17 D A -1.7676
18 R A -2.2315
19 V A 0.0000
20 T A -0.5398
21 I A 0.0000
22 S A -0.6515
23 C A 0.0000
24 Q A -1.4798
25 A A 0.0000
26 S A -0.1179
27 E A -0.3730
28 S A -0.1382
29 I A 0.0000
30A Y A 0.9653
31 S A 0.0717
32 G A 0.1063
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 -1.5279
40 P A -1.2099
41 G A -1.6972
42 K A -2.6170
43 A A -1.5220
44 P A 0.0000
45 K A -0.9882
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A -0.6317
50 D A -0.8953
51 A A 0.0000
52 S A -1.1484
53 D A -1.4843
54 L A -0.1425
55 A A -0.2059
56 S A -0.2310
57 G A -0.4896
58 V A -0.1403
59 P A -0.2677
60 S A -0.3026
61 R A -0.6327
62 F A 0.0000
63 S A -0.4792
64 G A -0.5943
65 S A -0.8993
66 G A -0.8548
67 S A -0.5999
68 G A -0.4010
69 T A -0.9737
70 D A -1.6760
71 F A 0.0000
72 T A -0.6369
73 L A 0.0000
74 T A -0.5492
75 I A 0.0000
76 S A -1.0742
77 C A -1.1773
78 L A 0.0000
79 Q A -1.1696
80 S A -1.2059
81 E A -1.7907
82 D A 0.0000
83 F A -0.1635
84 A A 0.0000
85 T A -0.1974
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 G A 0.3084
92 Y A 0.7352
93 T A -0.1837
93A S A -0.4488
93B G A -0.8443
93C N A -1.3553
93D V A 0.0000
94 E A -1.4067
95 N A -0.9371
96 N A 0.0000
98 F A 0.0000
99 G A 0.0000
100 G A -0.8200
101 G A 0.0000
102 T A 0.0000
103 K A 0.0231
104 V A 0.0000
105 E A 0.0000
106 I A -0.5485
107 K A -1.4428
108 R A -0.7049
112 T A 0.2755
113 V A 1.2175
114 A A 0.3807
115 A A -0.0372
116 P A 0.0000
117 S A -0.2294
118 V A 0.0000
119 F A 0.0000
120 I A 0.0000
121 F A 0.0000
122 P A 0.0000
123 P A 0.0000
124 S A -1.2724
125 D A -2.5042
126 E A -2.0522
127 Q A 0.0000
128 L A -1.8267
129 K A -2.5238
130 S A -1.5518
131 G A -1.1235
132 T A -0.7273
133 A A 0.0000
134 S A 0.0000
135 V A 0.0000
136 V A 0.0000
137 C A 0.0000
138 L A 0.0000
139 L A 0.0000
140 N A -0.2579
141 N A -0.5245
142 F A 0.0000
143 Y A -0.0419
144 P A -0.6563
145 R A -1.3165
146 E A -2.2812
147 A A -1.4433
148 K A -1.1107
149 V A -0.5351
150 Q A -0.3723
151 W A 0.0000
152 K A -0.5531
153 V A 0.0000
154 D A -2.0789
155 N A -1.5445
156 A A -0.3775
157 L A 0.5529
158 Q A -0.1107
159 S A -0.5429
160 G A -1.0982
161 N A -0.9366
162 S A -0.9903
163 Q A -1.0287
164 E A -0.8767
165 S A -0.0939
166 V A 0.1294
167 T A -0.3947
168 E A -1.0436
169 Q A -1.0704
170 D A -1.6045
171 S A -1.5287
172 K A -2.3476
173 D A -1.9608
174 S A -1.3376
175 T A 0.0000
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 T A -0.4730
182 L A 0.0000
183 T A -0.4517
184 L A -0.3938
185 S A -0.6545
186 K A -1.4181
187 A A -1.1821
188 D A -1.6244
189 Y A 0.0000
190 E A -2.3562
191 K A -2.9717
192 H A -2.3478
193 K A -2.3993
194 V A -1.0177
195 Y A 0.0000
196 A A -0.3866
197 C A 0.0000
198 E A -0.3840
199 V A 0.0000
200 T A -0.7302
201 H A 0.0000
202 Q A -1.4958
203 G A -0.5868
204 L A -0.4791
205 S A -0.6779
206 S A -0.4085
207 P A -0.1646
208 V A 0.4460
209 T A -0.0490
210 K A -0.4827
211 S A -0.5327
212 F A 0.0000
213 N A -1.4586
214 R A -2.2528
215 G A -1.4271
216 E A -1.4732
217 C A -0.9275
1 E A -1.7804
2 V A -0.4185
3 Q A -1.1009
4 L A 0.0000
5 V A 0.3831
6 E A 0.0000
7 S A -0.3189
8 G A -0.6483
9 G A -0.0336
10 G A 0.3585
11 L A 0.5851
12 V A -0.4426
13 Q A -1.4836
14 P A -1.9464
15 G A -1.5359
16 G A -1.1216
17 S A -1.0956
18 L A -0.5661
19 R A -1.5427
20 L A 0.0000
21 S A -0.4005
22 C A 0.0000
23 A A -0.2093
24 V A -0.3059
25 S A -0.5983
26 G A -0.7507
27 F A -0.3458
28 S A -0.5334
29 L A 0.0000
30 N A -1.3698
30A S A -0.7741
31 Y A -0.1591
32 G A 0.0000
33 V 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 -0.6121
39 A A -0.9844
40 P A -0.9677
41 G A -1.4631
42 K A -2.2439
43 G A -1.4249
44 L A 0.0000
45 E A -1.0576
46 W A 0.0000
47 I A 0.0000
48 G A 0.0000
49 D A 0.3008
50 I A 0.0000
51A Y A 0.6021
51B A A 0.0000
52 G A -0.7685
53 S A -0.5474
54 S A -0.4436
55 G A -0.0777
56 T A 0.4826
57 W A 0.8991
58 Y A 0.1456
59 A A 0.0000
60 T A -0.6828
61 W A -0.5743
62 A A 0.0000
63 K A -1.7392
64 G A -1.4974
65 R A -1.2967
66 F A 0.0000
67 T A -0.7657
68 I A 0.0000
69 S A -0.5866
70 K A -1.0239
71 D A -1.5255
72 S A -1.6300
73 S A -1.4215
74 K A -2.2139
75 N A -1.6522
76 T A 0.0000
77 V A 0.0000
78 Y A -0.4912
79 L A 0.0000
80 Q A -1.0146
81 M A 0.0000
82 N A -1.4746
83 S A -1.3609
84 L A 0.0000
85 R A -2.9409
86 A A -1.9300
87 E A -2.4420
88 D A 0.0000
89 T A -0.5404
90 A A 0.0000
91 V A 0.6920
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 A A 0.0000
96 R A -0.3671
97 G A 0.0000
98 G A -0.3706
102A D A -0.5244
102B D A 0.0090
102C V A 1.3816
102D S A 0.4574
102E R A -0.3695
102F Y A -0.1383
102G L A 0.0000
103 D A -0.4079
104 L A 0.0604
105 W A -0.4932
106 G A -0.7441
107 Q A -1.4871
108 G A -0.4922
109 T A 0.4110
110 L A 1.3187
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -0.5690
115 S A -0.3151
121 A A -0.3163
122 S A -0.4063
123 T A -0.6145
124 K A -0.9768
125 G A -1.2699
126 P A -0.5130
127 S A -0.3060
128 V A 0.0000
129 F A 0.0000
130 P A -0.8147
131 L A 0.0000
132 A A -0.0610
133 P A -0.3557
134 C A 0.0000
135 S A -1.3428
136 R A -2.2136
137 S A 0.0000
138 T A -1.3099
139 S A -1.5004
140 E A -2.3198
141 S A -1.2247
142 T A -0.8831
143 A A 0.0000
144 A A 0.0000
145 L A 0.0000
146 G A 0.0000
147 C A 0.0000
148 L A 0.0000
149 V A 0.0000
150 K A 0.0000
151 D A -0.2612
152 Y A 0.0000
153 F A 0.0000
154 P A -0.6753
155 E A -0.9252
156 P A -0.9356
157 V A -0.7411
158 T A -0.6037
159 V A -0.2113
160 S A -0.3598
161 W A 0.0000
162 N A -0.8937
163 S A -0.6703
164 G A -0.4749
165 A A -0.1586
166 L A 0.0609
167 T A -0.1411
168 S A -0.4585
169 G A -0.3230
170 V A -0.0166
171 H A -0.2812
172 T A 0.0055
173 F A 0.0000
174 P A -0.1194
175 A A 0.2055
176 V A 0.5760
177 L A 0.7688
178 Q A 0.0601
179 S A -0.3200
180 S A -0.2166
181 G A 0.0526
182 L A 0.1542
183 Y A 0.3499
184 S A 0.0000
185 L A 0.0000
186 S A 0.0000
187 S A 0.0000
188 V A 0.0000
189 V A 0.0000
190 T A -0.0741
191 V A -0.2180
192 P A -0.8223
193 S A -0.9929
194 S A -0.6647
195 S A -0.6609
196 L A 0.0000
197 G A 0.0000
198 T A -0.9051
199 K A -1.4579
200 T A -1.4483
201 Y A 0.0000
202 T A 0.0000
203 C A 0.0000
204 N A -1.4019
205 V A 0.0000
206 D A -1.7376
207 H A 0.0000
208 K A -2.8197
209 P A -1.6420
210 S A -1.8678
211 N A -2.5384
212 T A -2.0478
213 K A -2.4950
214 V A -1.1374
215 D A -1.9987
216 K A -1.6410
217 R A -2.3782
218 V A 0.0000
219 E A -1.3343
220 S A -1.3054
221 K A -1.5277
222 Y A -0.0038
223 G A -0.4070
224 P A -0.2877
225 P A -0.1306
226 C A 0.4626
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Laboratory of Theory of Biopolymers 2018