Project name: hdocktest

Status: done

submitted: 2019-02-12 04:05:53, status changed: 2019-02-12 04:15:32
Settings
Chain sequence(s) A: VSEIRHTADRWRVSLDVNHFAPDELTVKTKDGVVEITGKHEERQDEHGYISRCFTRKYTLPPGVDPTQVSSSLSPEGTLTVEAPMP
B: VSEIRHTADRWRVSLDVNHFAPDELTVKTKDGVVEITGKHEERQDEHGYISRCFTRKYTLPPGVDPTQVSSSLSPEGTLTVEAPMP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.7131
Maximal score value
1.4269
Average score
-1.0729
Total score value
-184.5312

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
85 V A 0.8405
86 S A 0.3624
87 E A 0.0000
88 I A -0.6802
89 R A -1.3043
90 H A -2.0396
91 T A -1.8720
92 A A -1.6748
93 D A -2.5721
94 R A -2.4815
95 W A 0.0000
96 R A -1.4635
97 V A 0.0000
98 S A 0.0000
99 L A 0.0000
100 D A -0.7969
101 V A 0.0000
102 N A -1.8590
103 H A -1.9129
104 F A -1.3711
105 A A -1.1896
106 P A -1.1765
107 D A -2.1538
108 E A -1.8986
109 L A -0.6287
110 T A -0.6455
111 V A -0.3337
112 K A -1.6167
113 T A -2.0795
114 K A -2.9568
115 D A -2.7721
116 G A -1.6342
117 V A -1.4853
118 V A 0.0000
119 E A 0.0000
120 I A 0.0000
121 T A -0.1725
122 G A 0.0000
123 K A -1.8307
124 H A 0.0000
125 E A -3.4499
126 E A -3.7131
127 R A -3.4905
128 Q A -3.2741
129 D A -3.3880
130 E A -3.0565
131 H A -2.2579
132 G A -1.7752
133 Y A -1.2132
134 I A -1.3910
135 S A -2.0877
136 R A -1.2381
137 C A 0.3943
138 F A 1.4269
139 T A 0.1333
140 R A -0.8865
141 K A -1.9392
142 Y A -0.7632
143 T A -0.7536
144 L A 0.0000
145 P A -0.5654
146 P A -0.9213
147 G A -0.9129
148 V A 0.0000
149 D A -1.8984
150 P A -1.7635
151 T A -0.9394
152 Q A -1.0449
153 V A -0.8457
154 S A -0.7137
155 S A -0.3034
156 S A -0.2440
157 L A -0.1217
158 S A -0.8606
159 P A -0.7576
160 E A -1.5658
161 G A -1.4294
162 T A -0.8097
163 L A 0.0000
164 T A -0.4397
165 V A 0.0000
166 E A -1.3911
167 A A 0.0000
168 P A -1.4873
169 M A -1.2176
170 P A -0.8788
85 V B 0.9403
86 S B 0.0510
87 E B -0.9646
88 I B 0.0311
89 R B -1.9084
90 H B -2.2185
91 T B -1.6114
92 A B -1.4230
93 D B -2.2936
94 R B -2.2418
95 W B 0.0000
96 R B -1.7777
97 V B 0.0000
98 S B 0.0000
99 L B 0.0000
100 D B -1.0360
101 V B 0.0000
102 N B -1.6674
103 H B -1.5890
104 F B -1.1126
105 A B 0.0000
106 P B -0.9961
107 D B -1.8596
108 E B -1.7626
109 L B -0.5774
110 T B -0.6080
111 V B -0.2726
112 K B -1.4539
113 T B -2.1192
114 K B -2.9286
115 D B -2.8263
116 G B -1.7458
117 V B -1.4718
118 V B 0.0000
119 E B -1.4822
120 I B 0.0000
121 T B -0.2158
122 G B 0.0000
123 K B -1.8352
124 H B 0.0000
125 E B -2.7679
126 E B -2.7094
127 R B -1.2775
128 Q B -1.3582
129 D B -1.6255
130 E B -2.3986
131 H B -1.7368
132 G B -0.8792
133 Y B -0.0854
134 I B -0.5769
135 S B -1.5919
136 R B -1.1664
137 C B 0.2742
138 F B 1.2265
139 T B 0.0349
140 R B -0.9193
141 K B -1.9533
142 Y B -0.7858
143 T B -0.7667
144 L B 0.0000
145 P B -0.6579
146 P B -1.0339
147 G B -1.1032
148 V B 0.0000
149 D B -2.8106
150 P B -2.2541
151 T B -1.4517
152 Q B -1.8078
153 V B -1.1624
154 S B -0.7446
155 S B -0.2311
156 S B -0.2152
157 L B -0.2708
158 S B -0.8602
159 P B -1.3049
160 E B -2.7243
161 G B -1.7437
162 T B -1.0671
163 L B 0.0000
164 T B -0.5715
165 V B 0.0000
166 E B -1.3861
167 A B 0.0000
168 P B -1.5794
169 M B -1.3249
170 P B -0.9516

 

Laboratory of Theory of Biopolymers 2015