Project name: AMS147

Status: done

Started: 2021-02-26 16:07:57
Settings
Chain sequence(s) A: DIRMTQSPSSLSASVGDRAIITCQASQDISSRLNWYQQKPGKAPSLLIYDAFNLQAGVPSRFAGSGSGIRFTFTIDSLRPEDIATYYCQQSDNFPWTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGECQVQLQESGPGLVNPSEPLSLTCTVSGGSISSGTFYWGWIRQPPGKGLEWIGSIYHSGSTYYNPSLRGRVTISVDPSKNQFSLKLSSVTAADTAVYYCARRYSGYDHFFDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
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.                                          (00:00:07)
Show buried residues

Minimal score value
-3.3293
Maximal score value
1.616
Average score
-0.5742
Total score value
-253.2271

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 -2.4567
2 I A 0.0000
3 R A -2.5831
4 M A 0.0000
5 T A -0.9936
6 Q A -0.6184
7 S A -0.2871
8 P A -0.1137
9 S A -0.6032
10 S A -0.4340
11 L A 0.2710
12 S A -0.6475
13 A A 0.0000
14 S A -0.5951
15 V A 0.4654
16 G A -0.6904
17 D A -1.6336
18 R A -2.0079
19 A A 0.0000
20 I A 1.3324
21 I A 0.0000
22 T A -0.0690
23 C A 0.0000
24 Q A -1.1897
25 A A 0.0000
26 S A -1.5582
27 Q A -1.7721
28 D A -2.2730
29 I A 0.0000
30A S A -1.2386
31 S A -0.9237
32 R A -1.3055
33 L A 0.0000
34 N A 0.0000
35 W A 0.0000
36 Y A 0.0000
37 Q A 0.0000
38 Q A -0.8861
39 K A -1.4474
40 P A -1.3148
41 G A -1.5091
42 K A -2.0537
43 A A -1.1185
44 P A 0.0000
45 S A -0.3996
46 L A 0.0000
47 L A 0.0000
48 I A 0.0000
49 Y A 0.3920
50 D A -0.2454
51 A A 0.0000
51A F A 1.6160
53 N A 0.7496
54 L A 0.9650
55 Q A 0.3181
56 A A -0.0701
57 G A -0.2837
58 V A 0.0202
59 P A -0.1881
60 S A -0.3931
61 R A -0.8861
62 F A 0.0000
63 A A 0.4769
64 G A 0.8403
65 S A 0.0074
66 G A -0.4946
67 S A -1.0039
68 G A -1.1570
69 I A -0.8232
70 R A -1.3825
71 F A 0.0000
72 T A 0.1043
73 F A 0.0000
74 T A 0.1004
75 I A 0.0000
76 D A -1.6031
77 S A -1.3173
78 L A 0.0000
79 R A -0.9496
80 P A -0.9166
81 E A -1.8866
82 D A 0.0000
83 I A -0.4473
84 A A 0.0000
85 T A -0.5522
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 S A 0.0000
92 D A -1.3921
93 N A -1.7713
94 F A -0.4187
95 P A -1.2449
96 W A 0.0000
97 T A -1.1673
98 F A 0.0000
99 G A 0.0000
100 Q A -1.6306
101 G A -1.0384
102 T A 0.0000
103 K A -0.3487
104 V A 0.0000
105 E A 0.0000
106 I A -0.7992
107 K A -1.3022
108 R A -1.2501
109 T A -0.0179
110 V A 1.0604
111 A A 0.3945
112 A A 0.0566
113 P A 0.0000
114 S A -0.1496
115 V A 0.0000
116 F A -0.0276
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 -2.5651
123 E A -2.0897
124 Q A 0.0000
125 L A -1.8140
126 K A -2.5422
127 S A -1.5626
128 G A -1.3495
129 T A -0.9703
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 -1.0122
139 F A 0.0000
140 Y A 0.0000
141 P A -1.1464
142 R A -1.9561
143 E A -2.7476
144 A A -1.9936
145 K A -2.3818
146 V A 0.0000
147 Q A -0.8499
148 W A 0.0000
149 K A 0.0000
150 V A 0.0000
151 D A -1.8691
152 N A -1.4191
153 A A -0.0876
154 L A 0.8627
155 Q A 0.0081
156 S A -0.5207
157 G A -0.9734
158 N A -0.8726
159 S A -1.0161
160 Q A -1.0747
161 E A -1.3402
162 S A 0.0000
163 V A -0.5335
164 T A -1.0689
165 E A -2.2248
166 Q A -1.8955
167 D A -2.3455
168 S A -1.8869
169 K A -2.4067
170 D A -2.2286
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 -0.4991
179 L A 0.0000
180 T A -0.2730
181 L A -0.1012
182 S A -0.7779
183 K A -1.7975
184 A A -1.3348
185 D A -1.6871
186 Y A -1.7034
187 E A -2.7533
188 K A -3.0404
189 H A -2.7503
190 K A -3.3293
191 V A -1.9454
192 Y A 0.0000
193 A A 0.0000
194 C A 0.0000
195 E A -0.5920
196 V A 0.0000
197 T A -1.1691
198 H A 0.0000
199 Q A -1.6935
200 G A -0.4523
201 L A -0.3797
202 S A -0.4647
203 S A -0.4334
204 P A -0.4795
205 V A -0.0654
206 T A -0.4455
207 K A -0.7229
208 S A -0.6567
209 F A 0.0000
210 N A -2.2307
211 R A -2.9321
212 G A -2.4617
213 E A -2.4906
214 C A -1.5355
1 Q A -1.6255
2 V A -1.2451
3 Q A -1.8176
4 L A 0.0000
5 Q A -1.4139
6 E A 0.0000
7 S A -0.6977
8 G A -0.5015
9 P A -0.3487
10 G A -0.0763
11 L A 0.0741
12 V A 0.0000
13 N A -1.4190
14 P A -1.1311
15 S A -1.1498
16 E A -1.6529
17 P A -1.2623
18 L A 0.0000
19 S A -0.7238
20 L A 0.0000
21 T A -0.4716
22 C A 0.0000
23 T A -1.2046
24 V A 0.0000
25 S A -1.4473
26 G A -1.3057
27 G A -0.9256
28 S A -0.8030
29 I A 0.0000
30 S A -0.5096
30A S A -0.3860
30B G A -0.2739
30C T A 0.2576
30D F A 0.6825
31 Y A 0.5066
33 W A 0.0000
34 G A 0.0000
35 W A 0.0000
36 I A 0.0000
37 R A 0.0000
38 Q A -0.6380
39 P A -0.7329
40 P A -0.8700
41 G A -1.4551
42 K A -2.3094
43 G A -1.5095
44 L A 0.0000
45 E A -0.8105
46 W A 0.0000
47 I A 0.0000
48 G A 0.0000
49 S A 0.0000
50 I A 0.0000
51A Y A 0.2137
52 H A -0.2972
53 S A -0.3838
54 G A -0.2200
55 S A -0.0272
56 T A 0.3201
57 Y A 0.6159
58 Y A -0.2985
59 N A -0.8385
60 P A -1.1547
61 S A -1.1922
62 L A 0.0000
63 R A -2.0636
64 G A -1.5853
65 R A -1.4053
66 V A 0.0000
67 T A -0.6927
68 I A 0.0000
69 S A -0.1657
70 V A -0.3585
71 D A -1.2663
72 P A -1.3963
73 S A -1.4519
74 K A -2.2876
75 N A -1.7172
76 Q A -1.4015
77 F A 0.0000
78 S A -0.3491
79 L A 0.0000
80 K A -1.0056
81 L A 0.0000
82 S A -1.0285
83 S A -1.0974
84 V A 0.0000
85 T A -0.4791
86 A A -0.1621
87 A A 0.0378
88 D A 0.0000
89 T A 0.1585
90 A A 0.0000
91 V A 0.4014
92 Y A 0.0000
93 Y A 0.0000
94 C A 0.0000
95 A A 0.0000
96 R A 0.1406
97 R A 0.0000
102A Y A 0.8274
102B S A 0.5148
102C G A 0.6609
102D Y A 1.0498
102E D A -0.1516
102F H A 0.0000
102G F A 0.0000
102H F A 0.0000
103 D A 0.2316
104 Y A 0.1258
105 W A -0.4772
106 G A 0.0000
107 Q A -1.6088
108 G A -0.7425
109 T A -0.1475
110 L A 0.5567
111 V A 0.0000
112 T A 0.0000
113 V A 0.0000
114 S A -0.4419
115 S A -0.5605
122 A A -0.4725
123 S A -0.5274
124 T A -0.5595
125 K A -0.9634
126 G A -1.2314
127 P A 0.0000
128 S A -0.1664
129 V A -0.1233
130 F A -0.4046
131 P A -0.6811
132 L A 0.0000
133 A A 0.0000
134 P A 0.0000
135 S A -0.5926
136 S A -0.6898
137 K A -0.5574
138 S A -0.7153
139 T A -0.7582
140 S A -0.7220
141 G A -0.8337
142 G A -0.8345
143 T A -0.5925
144 A A 0.0000
145 A A 0.0000
146 L A 0.0000
147 G A 0.0000
148 C A 0.0000
149 L A 0.0000
150 V A 0.0000
151 K A 0.0000
152 D A -0.3404
153 Y A 0.0000
154 F A 0.0000
155 P A -0.5517
156 E A -0.5956
157 P A -0.9487
158 V A 0.0000
159 T A -0.7070
160 V A -0.4191
161 S A -0.3835
162 W A 0.0000
163 N A -0.7528
164 S A -0.7077
165 G A -0.4514
166 A A -0.1896
167 L A -0.0136
168 T A -0.1768
169 S A -0.1819
170 G A -0.2758
171 V A 0.1779
172 H A -0.0916
173 T A 0.0241
174 F A 0.0000
175 P A -0.3611
176 A A 0.1743
177 V A 0.4085
178 L A 0.9527
179 Q A 0.0606
180 S A -0.2747
181 S A -0.2584
182 G A -0.1613
183 L A -0.0356
184 Y A 0.0000
185 S A 0.0000
186 L A 0.0000
187 S A 0.0000
188 S A 0.0000
189 V A 0.0000
190 V A 0.0000
191 T A -0.1852
192 V A 0.0000
193 P A -0.5688
194 S A 0.0000
195 S A -0.8055
196 S A -0.6578
197 L A -0.7307
198 G A -0.8806
199 T A -0.7782
200 Q A -1.1239
201 T A -0.9608
202 Y A 0.0000
203 I A -0.8345
204 C A 0.0000
205 N A -1.4407
206 V A 0.0000
207 N A -2.0061
208 H A 0.0000
209 K A -2.8056
210 P A -1.6757
211 S A -1.8145
212 N A -2.5068
213 T A -2.0014
214 K A -2.5381
215 V A -1.3460
216 D A -2.4403
217 K A -1.8094
218 R A -2.2199
219 V A 0.0000
220 E A -1.2545
221 P A -0.7187
222 K A -0.6855
223 S A -1.2165
224 C A -1.5750
225 D A -2.5353
226 K A -2.5760
227 T A -1.4475
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Laboratory of Theory of Biopolymers 2018