Project name: gfpwtt

Chain sequence(s)	A: KGEELFTGVVPILVELDGDVNGHKFSVSGEGEGDATYGKLTLKFICTTGKLPVPWPTLVTTLVQCFSRYPDHMKRHDFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGIDFKEDGNILGHKLEYNYNSHNVYITADKQKNGIKANFKIRHNIEDGSVQLADHYQQNTPIGDGPVLLPDNHYLSTQSALSKDPNEKRDHMVLLEFVTAAGITH
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.202
• Maximal score value: 1.3567
• Average score: -1.0257
• Total score value: -231.8135

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
3	K	A	-2.4292
4	G	A	0.0000
5	E	A	-2.3867
6	E	A	-2.4719
7	L	A	-0.8687
8	F	A	0.0000
9	T	A	-0.2393
10	G	A	0.5246
11	V	A	1.3567
12	V	A	0.0000
13	P	A	-0.9431
14	I	A	0.0000
15	L	A	-1.3193
16	V	A	0.0000
17	E	A	-2.5404
18	L	A	0.0000
19	D	A	-3.5772
20	G	A	0.0000
21	D	A	-2.8270
22	V	A	0.0000
23	N	A	-2.1330
24	G	A	-1.7360
25	H	A	-2.2807
26	K	A	-3.0226
27	F	A	0.0000
28	S	A	-1.8967
29	V	A	0.0000
30	S	A	-1.2485
31	G	A	0.0000
32	E	A	-2.2785
33	G	A	-1.6838
34	E	A	-1.4689
35	G	A	0.0000
36	D	A	0.0482
37	A	A	0.0000
38	T	A	0.1749
39	Y	A	0.9014
40	G	A	0.0000
41	K	A	-0.4257
42	L	A	0.0000
43	T	A	-0.7775
44	L	A	0.0000
45	K	A	-1.1853
46	F	A	0.0000
47	I	A	-0.9425
48	C	A	0.0000
49	T	A	-1.0390
50	T	A	-1.3344
51	G	A	-1.6524
52	K	A	-2.2782
53	L	A	0.0000
54	P	A	-1.2416
55	V	A	0.0000
56	P	A	-0.7491
57	W	A	0.0000
58	P	A	0.0000
59	T	A	0.0000
60	L	A	0.0000
61	V	A	0.0000
62	T	A	0.0000
63	T	A	0.0000
64	L	A	0.0000
68	V	A	0.0027
69	Q	A	-0.1854
70	C	A	0.0000
71	F	A	0.0000
72	S	A	0.0000
73	R	A	-1.3631
74	Y	A	0.0000
75	P	A	-1.9166
76	D	A	-2.8555
77	H	A	-2.1356
78	M	A	0.0000
79	K	A	-2.8532
80	R	A	-2.8554
81	H	A	-1.7306
82	D	A	0.0000
83	F	A	0.0000
84	F	A	0.0000
85	K	A	0.0000
86	S	A	-1.1905
87	A	A	0.0000
88	M	A	0.0000
89	P	A	-1.5883
90	E	A	-2.1241
91	G	A	0.0000
92	Y	A	0.0000
93	V	A	-0.7539
94	Q	A	0.0000
95	E	A	-2.2882
96	R	A	0.0000
97	T	A	-1.0308
98	I	A	0.0000
99	S	A	-1.2807
100	F	A	0.0000
101	K	A	-2.5204
102	D	A	-2.9222
103	D	A	-2.8636
104	G	A	0.0000
105	N	A	-1.5512
106	Y	A	0.0000
107	K	A	-2.4914
108	T	A	0.0000
109	R	A	-3.3079
110	A	A	0.0000
111	E	A	-2.2054
112	V	A	0.0000
113	K	A	-1.6360
114	F	A	-1.8789
115	E	A	-2.6865
116	G	A	-2.2609
117	D	A	-2.3909
118	T	A	-1.5601
119	L	A	0.0000
120	V	A	0.0000
121	N	A	0.0000
122	R	A	-3.2295
123	I	A	0.0000
124	E	A	-4.2020
125	L	A	0.0000
126	K	A	-3.0770
127	G	A	0.0000
128	I	A	-1.2460
129	D	A	-2.2854
130	F	A	0.0000
131	K	A	-3.9581
132	E	A	-4.0020
133	D	A	-3.6515
134	G	A	-2.8610
135	N	A	-2.3171
136	I	A	0.0000
137	L	A	-2.0548
138	G	A	-2.3815
139	H	A	-2.2802
140	K	A	-2.6089
141	L	A	-1.9391
142	E	A	-2.4066
143	Y	A	-1.0334
144	N	A	-0.7089
145	Y	A	-0.8019
146	N	A	-1.0069
147	S	A	-1.0656
148	H	A	0.0000
149	N	A	-1.4576
150	V	A	0.0000
151	Y	A	-0.0284
152	I	A	0.0000
153	T	A	-1.1383
154	A	A	-1.7183
155	D	A	-2.2295
156	K	A	-3.2070
157	Q	A	-3.1710
158	K	A	-3.2539
159	N	A	-2.8762
160	G	A	0.0000
161	I	A	0.0000
162	K	A	-1.0673
163	A	A	0.0000
164	N	A	-1.2531
165	F	A	0.0000
166	K	A	-1.8153
167	I	A	0.0000
168	R	A	-1.1384
169	H	A	0.0000
170	N	A	-1.4366
171	I	A	0.0000
172	E	A	-3.4514
173	D	A	-3.0606
174	G	A	-1.8665
175	S	A	-0.7871
176	V	A	0.1437
177	Q	A	0.0000
178	L	A	-0.9068
179	A	A	0.0000
180	D	A	-1.4402
181	H	A	0.0000
182	Y	A	-0.3368
183	Q	A	0.0000
184	Q	A	-1.0785
185	N	A	0.0000
186	T	A	-0.7353
187	P	A	-0.8198
188	I	A	-0.2143
189	G	A	-1.2322
190	D	A	-2.0878
191	G	A	-1.4595
192	P	A	-0.7953
193	V	A	-0.1087
194	L	A	-0.2390
195	L	A	-0.6340
196	P	A	0.0000
197	D	A	-2.4695
198	N	A	-1.8706
199	H	A	0.0000
200	Y	A	-0.3047
201	L	A	0.0000
202	S	A	-0.7246
203	T	A	-0.9593
204	Q	A	-1.3082
205	S	A	-0.5179
206	A	A	0.0192
207	L	A	-0.0692
208	S	A	-0.6991
209	K	A	-1.9660
210	D	A	-2.1217
211	P	A	-1.8251
212	N	A	-2.4804
213	E	A	-2.7157
214	K	A	-3.3418
215	R	A	-3.3772
216	D	A	-2.2910
217	H	A	0.0000
218	M	A	0.0000
219	V	A	-0.3395
220	L	A	0.0000
221	L	A	0.3739
222	E	A	-0.2186
223	F	A	0.0262
224	V	A	0.0000
225	T	A	-0.5295
226	A	A	0.0000
227	A	A	-0.4273
228	G	A	-0.6616
229	I	A	-0.7182
230	T	A	-0.5700
231	H	A	-1.3117