Project name: 4dx9_modified_chains-AB.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:01, status changed: 2018-04-20 13:51:31
Settings
Chain sequence(s) A: CAEFRIKYVGAIEEGPLDLINYIDVAQQDGKLPFVPPEEEFIMGVSKYGIKHRHALYLIIRMVCYDDGKSLLALKTTEYSLWVYQCNSLEQAQAICKVLSTAFDSV
B: KSAVTTVVNP
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-3.5265
Maximal score value
2.07
Average score
-0.5301
Total score value
-61.4903

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
60 C A -0.0963
61 A A -0.7953
62 E A -1.5915
63 F A -1.1418
64 R A -1.6922
65 I A 0.0000
66 K A -1.4604
67 Y A -0.1721
68 V A 0.6458
69 G A -0.1235
70 A A -0.2954
71 I A -0.5089
72 E A -1.4696
83 E A -2.0188
84 G A -0.7748
85 P A -0.0765
86 L A 0.3528
87 D A -1.7739
88 L A 0.0000
89 I A -0.4733
90 N A -0.9925
91 Y A 0.2038
92 I A 0.0000
93 D A -1.5539
94 V A -0.0272
95 A A 0.0000
96 Q A 0.0000
97 Q A -2.0444
98 D A -2.8165
99 G A -2.2413
100 K A -2.3182
101 L A 0.0000
102 P A 0.1067
103 F A 1.3752
104 V A 1.7975
105 P A 0.3473
106 P A -1.5916
107 E A -3.0342
108 E A -3.5265
109 E A -2.8680
110 F A -0.3293
111 I A 0.6765
112 M A 0.0000
113 G A 0.0000
114 V A 0.0000
115 S A 0.0000
116 K A -0.7411
117 Y A 0.3128
118 G A 0.0000
119 I A 0.0000
120 K A -2.3151
131 H A -2.2763
132 R A -2.6806
133 H A 0.0000
134 A A 0.2539
135 L A 1.1836
136 Y A 2.0700
137 L A 1.6580
138 I A 0.0000
139 I A 1.1750
140 R A 0.4977
141 M A 0.0000
142 V A 0.0000
143 C A 0.0000
144 Y A 0.0000
145 D A -2.9296
146 D A -2.7297
151 G A -1.9822
152 K A -2.8142
153 S A 0.0000
154 L A 0.0000
155 L A 0.0000
156 A A 0.0000
157 L A 0.0000
158 K A 0.2920
159 T A 0.0000
160 T A 0.4264
166 E A -1.2090
167 Y A 0.3452
168 S A 0.0123
169 L A 0.3626
170 W A 0.3981
171 V A 0.0000
172 Y A 0.0000
173 Q A 0.0000
174 C A 0.0000
175 N A -2.5973
176 S A -2.3795
177 L A -1.9491
178 E A -2.4084
179 Q A -2.4198
180 A A 0.0000
181 Q A -1.3130
182 A A -1.4684
183 I A 0.0000
184 C A 0.0000
185 K A -1.7700
186 V A -0.7139
187 L A 0.0000
188 S A -0.8939
189 T A -1.0751
190 A A 0.0000
191 F A -0.1910
192 D A -1.3217
193 S A -0.5456
194 V A 1.2106
784 K B -1.6806
785 S B -0.7573
786 A B -0.4218
787 V B 0.6409
788 T B 0.2275
789 T B 0.4497
790 V B 0.5624
791 V B 1.4248
792 N B 0.8413
793 P B 0.0514

 

Laboratory of Theory of Biopolymers 2015