Chain sequence(s) |
C: NRCHEGGQSYKIGDTWRRPHEGYMLECVCLGNGKGEWTCKPI D: KGIVTGAVS |
Distance of aggregation | 10 Å |
Dynamic mode | No |
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 | |
108 | N | C | -2.6957 | |
109 | R | C | -3.0666 | |
110 | C | C | 0.0000 | |
111 | H | C | -1.9802 | |
112 | E | C | 0.0000 | |
113 | G | C | -1.4200 | |
114 | G | C | -1.5464 | |
115 | Q | C | -1.9192 | |
116 | S | C | -2.0673 | |
117 | Y | C | -1.8796 | |
118 | K | C | -2.2635 | |
119 | I | C | -0.5974 | |
120 | G | C | -0.5544 | |
121 | D | C | -1.1210 | |
122 | T | C | -0.9379 | |
123 | W | C | -1.5202 | |
124 | R | C | -2.5051 | |
125 | R | C | -2.1611 | |
126 | P | C | -1.2983 | |
127 | H | C | -1.6356 | |
128 | E | C | -2.0637 | |
131 | G | C | -0.8343 | |
132 | Y | C | -0.1825 | |
133 | M | C | -0.5255 | |
134 | L | C | 0.0000 | |
135 | E | C | -1.9051 | |
136 | C | C | 0.0000 | |
137 | V | C | -0.2936 | |
138 | C | C | 0.0000 | |
139 | L | C | -0.3793 | |
140 | G | C | 0.0000 | |
141 | N | C | -1.9897 | |
142 | G | C | -1.9546 | |
143 | K | C | -1.7753 | |
144 | G | C | 0.0000 | |
145 | E | C | -0.8331 | |
146 | W | C | -0.0282 | |
147 | T | C | 0.1926 | |
148 | C | C | 0.0000 | |
149 | K | C | -1.1712 | |
150 | P | C | -0.3652 | |
151 | I | C | 1.0291 | |
655 | K | D | -1.6021 | |
656 | G | D | -0.4860 | |
657 | I | D | 1.1435 | |
658 | V | D | 1.0467 | |
659 | T | D | 0.4542 | |
660 | G | D | 0.1065 | |
661 | A | D | -0.0878 | |
662 | V | D | 0.9051 | |
663 | S | D | 0.4266 |