Project name: 1fv1_modified_chains-ABC.pdb_stat_DIBS

Status: done

submitted: 2018-04-18 14:35:54, status changed: 2018-04-20 14:38:54
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Chain sequence(s) A: EEHVIIQAEFYLNPDQSGEFMFDFDGDEIFHVDMAKKETVWRLEEFGRFASFEAQGALANIAVDKANLEIMTKRSNYTPITNVPPEVTVLTNSPVELREPNVLICFIDKFTPPVVNVTWLRNGKPVTTGVSETVFLPREDHLFRKFHYLPFLPSTEDVYDCRVEHWGLDEPLLKHWEFD
C: NPVVHFFKNIVTPRTPPPSQ
B: GDTRPRFLQQDKYECHFFNGTERVRFLHRDIYNQEEDLRFDSDVGEYRAVTELGRPDAEYWNSQKDFLEDRRAAVDTYCRHNYGVGESFTVQRRVEPKVTVYPARTQTLQHHNLLVCSVNGFYPGSIEVRWFRNSQEEKAGVVSTGLIQNGDWTFQTLVMLETVPRSGEVYTCQVEHPSVTSPLTVEWRA
Distance of aggregation 10 Å
Dynamic mode No
Show buried residues

Minimal score value
-4.3794
Maximal score value
2.3032
Average score
-0.8578
Total score value
-333.698

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
3 E A -2.9829
4 E A -2.9841
5 H A -1.7462
6 V A -0.8212
7 I A 0.0000
8 I A 0.1199
9 Q A 0.0000
10 A A 0.0000
11 E A 0.0000
12 F A 0.0000
13 Y A 0.0000
14 L A 0.0000
15 N A -1.4774
16 P A -1.2219
17 D A -1.5674
18 Q A -1.8176
19 S A -1.0240
20 G A -0.6043
21 E A 0.0000
22 F A 0.0000
23 M A 0.0000
24 F A 0.0000
25 D A 0.0000
26 F A 0.0000
27 D A -1.1161
28 G A -0.9166
29 D A 0.0000
30 E A 0.0000
31 I A 0.0000
32 F A 0.0000
33 H A -0.1341
34 V A 0.0000
35 D A -1.6010
36 M A -1.3960
37 A A -1.5049
38 K A -2.9969
39 K A -3.7206
40 E A -3.5128
41 T A -1.7395
42 V A -0.4398
43 W A -0.7325
44 R A -0.6728
45 L A -1.3125
46 E A -2.3880
47 E A -2.1784
48 F A 0.0000
49 G A -1.2245
50 R A -1.6384
51 F A 0.6848
52 A A 0.0000
53 S A 0.0102
54 F A 0.0000
55 E A -2.7105
56 A A 0.0000
57 Q A -2.3897
58 G A -1.1742
59 A A 0.0000
60 L A -0.8918
61 A A 0.1568
62 N A 0.0000
63 I A 0.0000
64 A A -0.2443
65 V A -0.4048
66 D A 0.0000
67 K A -1.5086
68 A A -1.1121
69 N A 0.0000
70 L A 0.0000
71 E A -1.9506
72 I A -1.2678
73 M A 0.0000
74 T A 0.0000
75 K A -2.2778
76 R A -1.6203
77 S A -1.1795
78 N A -1.4730
79 Y A -0.2967
80 T A -0.2398
81 P A -0.3774
82 I A 0.0000
83 T A -0.4428
84 N A -0.6447
85 V A -0.4232
86 P A -0.9353
87 P A 0.0000
88 E A -1.9662
89 V A 0.0000
90 T A -0.4354
91 V A -0.0168
92 L A 0.1323
93 T A 0.0992
94 N A -0.2453
95 S A -0.5486
96 P A -0.5128
97 V A -1.2975
98 E A -2.4537
99 L A -1.3289
100 R A -2.6037
101 E A -2.9243
102 P A -1.4488
103 N A 0.0000
104 V A 0.2885
105 L A 0.0000
106 I A 0.0000
107 C A 0.0000
108 F A -0.0535
109 I A 0.0000
110 D A 0.0000
111 K A -1.5424
112 F A 0.0000
113 T A 0.0000
114 P A 0.0000
115 P A 0.0000
116 V A 0.0559
117 V A -0.3814
118 N A -1.4296
119 V A -0.8916
120 T A -0.7294
121 W A 0.0000
122 L A 0.0000
123 R A -2.0221
124 N A -2.5785
125 G A -2.0912
126 K A -2.5957
127 P A -1.5561
128 V A -0.7291
129 T A -0.1283
130 T A -0.1892
131 G A -0.3227
132 V A -0.2017
133 S A -0.9885
134 E A -1.6981
135 T A 0.0000
136 V A -0.1555
137 F A 0.1252
138 L A 0.0000
139 P A 0.0000
140 R A -1.6622
141 E A -2.3756
142 D A -2.2629
143 H A 0.0000
144 L A 0.0000
145 F A 0.0000
146 R A -0.5915
147 K A 0.0000
148 F A 0.0000
149 H A 0.0000
150 Y A 0.0000
151 L A 0.0000
152 P A -0.0006
153 F A 0.0000
154 L A -0.5397
155 P A 0.0000
156 S A -1.4203
157 T A -1.5076
158 E A -2.1995
159 D A -1.6203
160 V A -1.2309
161 Y A 0.0000
162 D A -1.5210
163 C A 0.0000
164 R A -1.3300
165 V A 0.0000
166 E A -1.6834
167 H A 0.0000
168 W A -0.9629
169 G A -0.8292
170 L A -1.4137
171 D A -2.6101
172 E A -2.6144
173 P A -1.6157
174 L A -0.8602
175 L A -0.5041
176 K A -1.1003
177 H A -1.4423
178 W A -1.1697
179 E A -2.1766
180 F A -1.8729
181 D A -2.7297
1 G B -1.0152
2 D B -1.4967
3 T B -1.4282
4 R B -2.3057
5 P B -1.1782
6 R B 0.0000
7 F B -0.4424
8 L B 0.0000
9 Q B 0.0000
10 Q B 0.0000
11 D B 0.0000
12 K B 0.0000
13 Y B 0.0000
14 E B 0.0000
15 C B 0.0000
16 H B -1.2438
17 F B 0.0000
18 F B -2.8170
19 N B -2.9641
20 G B -2.2135
21 T B -2.5376
22 E B -3.1639
23 R B -3.2819
24 V B -2.3267
25 R B -1.4865
26 F B 0.0000
27 L B 0.0000
28 H B 0.0000
29 R B -0.7166
30 D B -0.7407
31 I B 0.0000
32 Y B 0.0000
33 N B 0.0000
34 Q B -1.5576
35 E B -2.1624
36 E B -1.2778
37 D B 0.0000
38 L B 0.0000
39 R B -0.9054
40 F B 0.0000
41 D B 0.0000
42 S B -1.1036
43 D B -1.4578
44 V B 0.0359
45 G B -1.1159
46 E B -2.0482
47 Y B 0.0000
48 R B -2.3092
49 A B -1.9215
50 V B -0.7572
51 T B -1.4314
52 E B -2.1947
53 L B -1.4333
54 G B 0.0000
55 R B -3.0342
56 P B -1.9699
57 D B 0.0000
58 A B 0.0000
59 E B -2.5752
60 Y B -0.7550
61 W B -1.2083
62 N B -2.0428
63 S B -1.4384
64 Q B -2.0745
65 K B -3.4732
66 D B -3.8239
67 F B -2.7072
68 L B 0.0000
69 E B -4.3794
70 D B -3.6829
71 R B 0.0000
72 R B -3.1436
73 A B -2.1487
74 A B 0.0000
75 V B -1.6468
76 D B -2.2206
77 T B -1.6794
78 Y B 0.0000
79 C B 0.0000
80 R B -1.9878
81 H B -1.5750
82 N B 0.0000
83 Y B 0.0000
84 G B -1.0940
85 V B -0.1649
86 G B 0.0000
87 E B -1.2728
88 S B -0.6792
89 F B 0.0000
90 T B 0.0000
91 V B -1.3502
92 Q B -1.8561
93 R B -1.5676
94 R B -2.1652
95 V B -1.4176
96 E B -2.4562
97 P B 0.0000
98 K B -1.9534
99 V B -0.6323
100 T B -0.2234
101 V B 0.0618
102 Y B -0.1479
103 P B -0.5368
104 A B -1.2652
105 R B -2.3659
106 T B -1.5085
107 Q B -0.9263
108 T B -0.0264
109 L B 0.4195
110 Q B -1.1929
111 H B -1.4875
112 H B -1.4901
113 N B -1.2479
114 L B -0.9802
115 L B 0.0000
116 V B 0.0000
117 C B 0.0000
118 S B 0.0000
119 V B 0.0000
120 N B 0.0000
121 G B -0.9471
122 F B 0.0000
123 Y B 0.0000
124 P B -0.9103
125 G B -0.3003
126 S B -0.5048
127 I B -0.8664
128 E B -2.4261
129 V B -1.4356
130 R B -1.9902
131 W B 0.0000
132 F B -2.2196
133 R B -2.4776
134 N B -2.4181
135 S B -1.7749
136 Q B -2.5487
137 E B -2.5908
138 E B -2.5802
139 K B -2.2481
140 A B -1.0221
141 G B -0.6283
142 V B 0.3171
143 V B 1.5312
144 S B 1.0085
145 T B 0.5172
146 G B 0.4658
147 L B 0.9178
148 I B 0.5185
149 Q B -0.3406
150 N B 0.0000
151 G B -0.6021
152 D B -0.4860
153 W B 0.0000
154 T B -0.5947
155 F B 0.0000
156 Q B 0.0000
157 T B 0.0000
158 L B 0.7363
159 V B 0.0000
160 M B 0.6173
161 L B 0.0000
162 E B -1.5821
163 T B 0.0000
164 V B -1.1652
165 P B -1.4241
166 R B -1.9111
167 S B -1.4667
168 G B -1.4151
169 E B -1.5396
170 V B -1.6567
171 Y B 0.0000
172 T B -1.6816
173 C B 0.0000
174 Q B -1.3878
175 V B 0.0000
176 E B -2.6841
177 H B 0.0000
178 P B -1.1918
179 S B -1.2278
180 V B -0.7133
181 T B -0.3069
182 S B -0.5330
183 P B -1.0329
184 L B -0.5777
185 T B -0.5585
186 V B -0.5806
187 E B -2.1131
188 W B -1.3565
189 R B -2.1067
190 A B -1.4452
86 N C -0.5908
87 P C 0.3974
88 V C 1.9949
89 V C 2.3032
90 H C 0.7858
91 F C 0.7462
92 F C 0.0000
93 K C -1.2038
94 N C -0.3746
95 I C 0.0000
96 V C 1.3983
97 T C 0.0000
98 P C -0.4084
99 R C -1.7261
100 T C 0.0000
101 P C -0.6567
102 P C -0.8302
103 P C -0.8134
104 S C -1.0122
105 Q C -1.3954

 

Laboratory of Theory of Biopolymers 2015