Project name: AMS134

Status: done

Started: 2021-02-26 13:21:36
Settings
Chain sequence(s) A: DIVMTQSPLSLPVTPGEPASISCRSSRSLLHSSGYNYLDWYLQKPGQSPQLLIYLGSNRASGVPDRFSGSGSGTDFTLKISRVEADDVGVYYCMQALQAPPTFGPGTKVDIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLVQSGTEVKNPGASVKVSCKASGYTFTGHYMHWVRQAPGQGPEWMGWIDPKRPDTKYAQNFQGRVTMTRDRSISTAYLELTNLTPDDTAVYYCARDPGRPGYFWYFDLWGRGTMVIVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
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.                                                            (00:01:30)
[INFO]       Main:     Simulation completed successfully.                                          (00:01:51)
Show buried residues

Minimal score value
-3.3173
Maximal score value
1.4205
Average score
-0.6015
Total score value
-268.8704

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 -1.9042
2 I A 0.0000
3 V A 0.8087
4 M A 0.0000
5 T A -0.4494
6 Q A 0.0000
7 S A 0.0150
8 P A 0.5063
9 L A 1.4205
10 S A 0.4735
11 L A 0.3400
12 P A -0.2628
13 V A 0.0000
14 T A -1.6019
15 P A -1.7641
16 G A -2.0094
17 E A -2.5805
18 P A -1.8713
19 A A -1.0424
20 S A -0.5831
21 I A 0.0000
22 S A -0.9908
23 C A 0.0000
24 R A -2.2820
25 S A 0.0000
26 S A -1.3208
27 R A -2.2611
28 S A -1.4503
29 L A 0.0000
30 L A 0.3332
30A H A -0.1644
30B S A -0.2707
30C S A -0.1824
30D G A -0.0186
30E Y A 0.9537
31 N A 0.4143
32 Y A 0.0000
33 L A 0.0000
34 D A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 L A 0.0000
38 Q A -0.4651
39 K A -0.7998
40 P A -0.9896
41 G A -0.9489
42 Q A -1.2669
43 S A -0.9373
44 P A 0.0000
45 Q A -0.5378
46 L A -0.3441
47 L A 0.0000
48 I A 0.0000
49 Y A -0.2815
50 L A 0.0000
51 G A 0.0000
52 S A -0.9359
53 N A -1.7817
54 R A -2.0161
55 A A -1.0367
56 S A -0.8286
57 G A -0.8613
58 V A -0.9645
59 P A -1.3295
60 D A -2.1574
61 R A 0.0000
62 F A 0.0000
63 S A -1.3147
64 G A -0.9820
65 S A -0.9828
66 G A -1.3429
67 S A -0.8987
68 G A -1.0202
69 T A -1.9097
70 D A -2.7508
71 F A 0.0000
72 T A -1.0693
73 L A 0.0000
74 K A -1.1515
75 I A 0.0000
76 S A -1.7630
77 R A -2.4067
78 V A 0.0000
79 E A -1.5886
80 A A -1.1632
81 D A -1.1503
82 D A 0.0000
83 V A -0.5650
84 G A 0.0000
85 V A 0.3810
86 Y A 0.0000
87 Y A 0.0000
88 C A 0.0000
89 M A 0.0000
90 Q A 0.0000
93A A A 0.0000
93B L A -0.1260
93C Q A -0.8473
94 A A -0.5384
95 P A 0.0000
96 P A 0.0000
97 T A -0.1789
98 F A 0.0000
99 G A 0.0000
100 P A -0.0759
101 G A 0.0000
102 T A 0.0000
103 K A 0.3274
104 V A 0.0000
105 D A 0.0000
106 I A 0.0000
107 K A 0.0000
108 R A -1.7018
114 T A -0.1063
115 V A 1.1434
116 A A 0.3114
117 A A 0.1067
118 P A 0.0000
119 S A -0.1830
120 V A 0.0000
121 F A -0.0385
122 I A 0.0000
123 F A 0.0000
124 P A -0.4694
125 P A 0.0000
126 S A 0.0000
127 D A -2.5748
128 E A -2.0971
129 Q A 0.0000
130 L A -1.8187
131 K A -2.5474
132 S A -1.5704
133 G A -1.3505
134 T A -0.9711
135 A A 0.0000
136 S A 0.0000
137 V A 0.0000
138 V A 0.0000
139 C A 0.0000
140 L A 0.0000
141 L A 0.0000
142 N A 0.0000
143 N A -1.0202
144 F A 0.0000
145 Y A 0.0000
146 P A -0.5678
147 R A -1.0160
148 E A -1.7766
149 A A 0.0000
150 K A -2.0118
151 V A 0.0000
152 Q A -0.7221
153 W A 0.0000
154 K A 0.0000
155 V A 0.0000
156 D A -1.7341
157 N A -1.3571
158 A A -0.0460
159 L A 0.8955
160 Q A 0.0244
161 S A -0.5039
162 G A -0.9652
163 N A -0.8588
164 S A -0.9602
165 Q A -1.0719
166 E A -1.3188
167 S A 0.0000
168 V A -0.2418
169 T A -0.9764
170 E A -2.1577
171 Q A -2.0376
172 D A -2.6057
173 S A -2.1924
174 K A -2.5490
175 D A -2.4145
176 S A 0.0000
177 T A -1.5530
178 Y A 0.0000
179 S A 0.0000
180 L A 0.0000
181 S A 0.0000
182 S A 0.0000
183 T A -0.4989
184 L A 0.0000
185 T A -0.2692
186 L A -0.1062
187 S A -0.7898
188 K A -1.8158
189 A A -1.3552
190 D A -1.7047
191 Y A -1.8009
192 E A -2.8157
193 K A -3.0524
194 H A -2.7455
195 K A -3.3173
196 V A -1.8988
197 Y A 0.0000
198 A A 0.0000
199 C A 0.0000
200 E A -0.5373
201 V A 0.0000
202 T A -0.9983
203 H A 0.0000
204 Q A -1.4576
205 G A -0.3456
206 L A -0.1090
207 S A -0.4030
208 S A -0.4089
209 P A -0.4407
210 V A -0.0412
211 T A -0.4386
212 K A -0.7406
213 S A -0.6625
214 F A 0.0000
215 N A -2.1819
216 R A -2.9806
217 G A -2.4636
218 E A -2.4830
219 C A -1.5440
1 Q A -0.7976
2 V A 0.5109
3 Q A -0.2896
4 L A 0.0000
5 V A 0.3579
6 Q A 0.0000
7 S A -0.5218
8 G A -0.5907
9 T A -0.1004
10 E A -0.2419
11 V A 0.5493
12 K A -0.6952
13 N A -1.6799
14 P A -1.4865
15 G A -1.5424
16 A A -1.1755
17 S A -1.2449
18 V A 0.0000
19 K A -1.1979
20 V A 0.0000
21 S A -0.4035
22 C A 0.0000
23 K A -0.6360
24 A A 0.0000
25 S A -0.1163
26 G A -0.3491
27 Y A -0.0603
28 T A -0.1143
29 F A 0.0000
30A T A -1.3093
30B G A -0.7240
31 H A -0.4230
32 Y A 0.0200
33 M 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 -0.4185
39 A A 0.0000
40 P A -0.9582
41 G A -1.1413
42 Q A -1.3328
43 G A -0.7056
44 P A 0.0000
45 E A 0.0000
46 W A 0.0000
47 M A 0.0000
48 G A 0.0000
49 W A -0.1016
50 I A 0.0000
51A D A 0.0000
51B P A 0.0000
52 K A -3.0864
53 R A -3.1418
54 P A -2.3841
55 D A -1.7738
56 T A -1.0293
57 K A -1.3807
58 Y A 0.0000
59 A A 0.0000
60 Q A -2.7059
61 N A -2.2879
62 F A 0.0000
63 Q A -2.4299
64 G A -1.7808
65 R A -1.6082
66 V A 0.0000
67 T A -0.7176
68 M A 0.0000
69 T A -0.6718
70 R A -1.2484
71 D A -1.3319
72 R A -1.8962
73 S A -0.1505
74 I A 1.0700
75 S A -0.2656
76 T A 0.0000
77 A A 0.0000
78 Y A -0.4729
79 L A 0.0000
80 E A -0.9501
81 L A 0.0000
82 T A -1.2265
83 N A -1.8335
84 L A 0.0000
85 T A -1.1441
86 P A -0.9967
87 D A -1.1908
88 D A 0.0000
89 T A -0.2115
90 A A 0.0000
91 V A 0.4455
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
97 D A 0.0000
98 P A -0.4014
99 G A -0.9819
102A R A -2.0446
102B P A -1.2834
102C G A -0.8388
102D Y A 0.0413
102E F A 0.9309
102F W A 0.9944
102G Y A 0.0000
102H F A 0.0000
103 D A -0.7513
104 L A -0.2048
105 W A 0.0000
106 G A 0.0000
107 R A -1.2989
108 G A -0.5943
109 T A 0.0000
110 M A 0.4827
111 V A 0.0000
112 I A 0.0000
113 V A 0.0000
114 S A -0.6018
115 S A -0.7998
123 A A -0.5846
124 S A -0.5409
125 T A -0.4908
126 K A -1.1131
127 G A -1.3057
128 P A 0.0000
129 S A -0.1980
130 V A -0.1125
131 F A -0.4141
132 P A -0.7033
133 L A 0.0000
134 A A 0.0000
135 P A 0.0000
136 S A -0.6189
137 S A -0.6991
138 K A -0.6077
139 S A -0.7253
140 T A -0.7701
141 S A -0.7355
142 G A -0.8489
143 G A -0.8437
144 T A -0.6054
145 A A 0.0000
146 A A 0.0000
147 L A 0.0000
148 G A 0.0000
149 C A 0.0000
150 L A 0.0000
151 V A 0.0000
152 K A 0.0000
153 D A -0.3351
154 Y A 0.0000
155 F A 0.0000
156 P A 0.0000
157 E A -0.8207
158 P A -1.0366
159 V A 0.0000
160 T A -0.7083
161 V A -0.3737
162 S A -0.3359
163 W A 0.0000
164 N A -0.7489
165 S A -0.6810
166 G A -0.4102
167 A A -0.1867
168 L A -0.0327
169 T A -0.1947
170 S A -0.2054
171 G A -0.3396
172 V A 0.1368
173 H A 0.0142
174 T A -0.1542
175 F A 0.0000
176 P A -0.4419
177 A A 0.1030
178 V A 0.3110
179 L A 0.9011
180 Q A 0.0676
181 S A -0.2466
182 S A -0.2222
183 G A -0.1116
184 L A 0.0019
185 Y A 0.0000
186 S A 0.0000
187 L A 0.0000
188 S A 0.0000
189 S A 0.0000
190 V A 0.0000
191 V A 0.0000
192 T A -0.2195
193 V A 0.0000
194 P A -0.5798
195 S A 0.0000
196 S A -0.8181
197 S A -0.6520
198 L A -0.7483
199 G A -0.8956
200 T A -0.7845
201 Q A -1.1306
202 T A -0.9879
203 Y A 0.0000
204 I A -0.8765
205 C A 0.0000
206 N A 0.0000
207 V A 0.0000
208 N A -1.9483
209 H A 0.0000
210 K A -2.8012
211 P A -1.6664
212 S A -1.8270
213 N A -2.5506
214 T A -1.9812
215 K A -2.4894
216 V A -1.2724
217 D A -2.3823
218 K A -1.8711
219 R A -2.2297
220 V A 0.0000
221 E A -1.2849
222 P A -0.7579
223 K A -0.7429
224 S A -1.2408
225 C A -1.5795
226 D A -2.5348
227 K A -2.5712
228 T A -1.4467
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Laboratory of Theory of Biopolymers 2018