Project name: 1m7e_modified_chains-AD.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:46, status changed: 2018-04-20 14:24:01
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Chain sequence(s) A: MEKTDEYLLARFKGDGVKYKAKLIGIDDVPDARGDKMSQDSMMKLKGMAAAGRSQGQHKQRIWVNISLSGIKIIDEKTGVIEHEHPVNKISFIARDVTDNRAFGYVCGGEGQHQFFAIKTGQQAEPLVVDLKDLFQVIYNVKKKEEDKKK
D: NGYENPTYK
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-6.1194
Maximal score value
1.2556
Average score
-1.3387
Total score value
-212.8471

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
32 M A -0.2183
33 E A -2.0328
34 K A -2.4816
35 T A -1.6352
36 D A -1.4765
37 E A -1.6653
38 Y A -0.9557
39 L A 0.0000
40 L A -0.8107
41 A A -0.8501
42 R A -1.3921
43 F A 0.0000
44 K A -2.1998
45 G A -2.1300
46 D A -2.7424
47 G A -1.9488
48 V A -1.2802
49 K A -1.7136
50 Y A -1.3365
51 K A -2.5834
52 A A 0.0000
53 K A -2.0059
54 L A -0.7451
55 I A 0.0000
56 G A 0.0650
57 I A 0.2006
58 D A -1.0635
59 D A -2.3935
60 V A 0.0000
61 P A -2.3251
62 D A -3.2953
63 A A 0.0000
64 R A -3.0572
65 G A -2.9104
66 D A -3.0996
67 K A -3.3103
68 M A -2.6632
69 S A 0.0000
70 Q A -2.6177
71 D A -3.0770
72 S A 0.0000
73 M A 0.0000
74 M A -1.2091
75 K A -1.7711
76 L A 0.0000
77 K A -0.7289
78 G A -0.6411
79 M A 0.1488
80 A A -0.9913
81 A A -1.2865
82 A A -1.0345
83 G A -2.0887
84 R A -3.2641
85 S A -2.2080
86 Q A -2.6941
87 G A -2.6133
88 Q A -3.1688
89 H A -2.9868
90 K A -2.1054
91 Q A -2.1961
92 R A -3.2256
93 I A 0.0000
94 W A -1.6300
95 V A 0.0000
96 N A 0.0000
97 I A 0.0000
98 S A 0.0000
99 L A -0.2905
100 S A -0.9591
101 G A 0.0000
102 I A 0.0000
103 K A -1.6586
104 I A 0.0000
105 I A 0.0000
106 D A -1.3051
107 E A -2.5087
108 K A -2.4485
109 T A -0.6621
110 G A -0.1294
111 V A 1.2556
112 I A 0.7354
113 E A -0.5139
114 H A -1.2457
115 E A -2.3157
116 H A -1.6033
117 P A -1.0844
118 V A 0.0000
119 N A -1.6835
120 K A -2.1128
121 I A 0.0000
122 S A 0.0000
123 F A 0.0000
124 I A 0.0000
125 A A 0.0000
126 R A -1.1578
127 D A 0.0000
128 V A 0.6580
129 T A 0.1245
130 D A -0.9293
131 N A -2.2071
132 R A -2.2700
133 A A 0.0000
134 F A 0.0000
135 G A 0.0000
136 Y A 0.0000
137 V A 0.0000
138 C A 0.0000
139 G A -1.7046
140 G A -2.2394
141 E A -3.2132
142 G A -2.4544
143 Q A -2.8083
144 H A 0.0000
145 Q A -1.7125
146 F A 0.0000
147 F A 0.0000
148 A A 0.0000
149 I A 0.0000
150 K A -1.7066
151 T A 0.0000
152 G A -1.8451
153 Q A -2.2005
154 Q A -2.3928
155 A A 0.0000
156 E A -2.0189
157 P A -0.9413
158 L A 0.0000
159 V A 0.0000
160 V A -0.2906
161 D A 0.0000
162 L A 0.0000
163 K A -1.4501
164 D A -1.0549
165 L A 0.0000
166 F A 0.0000
167 Q A -0.8862
168 V A 0.0000
169 I A -0.1203
170 Y A -0.6084
171 N A -1.5042
172 V A -1.7701
173 K A -3.2428
174 K A -4.1763
175 K A -5.0069
176 E A -5.6097
177 E A -6.1194
178 D A -5.9865
179 K A -5.7730
180 K A -5.0536
181 K A -4.4935
501 N D -1.3511
502 G D -1.7166
503 Y D -1.6485
504 E D -1.9832
505 N D 0.0000
506 P D -0.8069
507 T D -1.0247
508 Y D -1.6869
509 K D -2.4873

 

Laboratory of Theory of Biopolymers 2015