Project name: super_gfp

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

• Minimal score value: -4.2334
• Maximal score value: 0.3239
• Average score: -1.0696
• Total score value: -241.7329

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
2	S	A	-1.9652
3	K	A	-2.4282
4	G	A	0.0000
5	E	A	-1.9763
6	E	A	-2.3898
7	L	A	-1.1869
8	F	A	0.0000
9	T	A	-1.1591
10	G	A	-1.5013
11	K	A	-2.2651
12	V	A	0.0000
13	P	A	-1.4508
14	I	A	0.0000
15	L	A	-1.0601
16	V	A	0.0000
17	E	A	-2.0201
18	L	A	0.0000
19	D	A	-3.4826
20	G	A	0.0000
21	D	A	-3.0438
22	V	A	0.0000
23	N	A	-2.1037
24	G	A	-1.7524
25	H	A	-2.2611
26	K	A	-3.0589
27	F	A	0.0000
28	S	A	-1.7842
29	V	A	0.0000
30	S	A	-1.0531
31	G	A	0.0000
32	E	A	-2.1794
33	G	A	-1.7659
34	E	A	-1.8345
35	G	A	0.0000
36	D	A	0.0000
37	A	A	0.0000
38	T	A	-1.6082
39	K	A	-2.2176
40	G	A	0.0000
41	K	A	-1.6316
42	L	A	0.0000
43	T	A	-1.0826
44	L	A	0.0000
45	K	A	-1.3631
46	F	A	0.0000
47	I	A	-1.1255
48	C	A	0.0000
49	T	A	-0.7949
50	T	A	-1.1918
51	G	A	-1.7137
52	K	A	-2.3099
53	L	A	0.0000
54	P	A	-1.1992
55	V	A	0.0000
56	P	A	0.0000
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	-0.0041
63	T	A	0.0000
64	L	A	0.0000
68	V	A	-0.0838
69	Q	A	-0.1867
70	C	A	0.0000
71	F	A	0.0000
72	S	A	0.0000
73	R	A	-1.7646
74	Y	A	0.0000
75	P	A	-1.8117
76	D	A	-2.8657
77	H	A	-2.3095
78	M	A	0.0000
79	K	A	-2.7614
80	R	A	-2.7562
81	H	A	-1.7254
82	D	A	0.0000
83	F	A	0.0000
84	F	A	0.0000
85	K	A	0.0000
86	S	A	-1.1498
87	A	A	0.0000
88	M	A	0.0000
89	P	A	-1.5094
90	E	A	-1.9616
91	G	A	0.0000
92	Y	A	0.0000
93	V	A	-0.8622
94	Q	A	0.0000
95	E	A	-1.9043
96	R	A	0.0000
97	T	A	-0.9887
98	I	A	0.0000
99	S	A	-1.0465
100	F	A	0.0000
101	K	A	-2.1272
102	D	A	-2.7995
103	D	A	-2.6120
104	G	A	0.0000
105	N	A	-1.4892
106	Y	A	0.0000
107	K	A	-2.4737
108	T	A	0.0000
109	R	A	-3.5209
110	A	A	0.0000
111	E	A	-2.1706
112	V	A	0.0000
113	K	A	-1.3513
114	F	A	-1.4127
115	E	A	-1.6417
116	G	A	-1.7092
117	D	A	-2.1173
118	T	A	-1.5289
119	L	A	0.0000
120	V	A	0.0000
121	N	A	0.0000
122	R	A	-2.4443
123	I	A	0.0000
124	E	A	-4.2334
125	L	A	0.0000
126	K	A	-3.4230
127	G	A	0.0000
128	I	A	-1.2041
129	D	A	-2.2197
130	F	A	0.0000
131	K	A	-3.8179
132	E	A	-3.8235
133	D	A	-3.3636
134	G	A	-2.6536
135	N	A	-2.0742
136	I	A	0.0000
137	L	A	-1.6815
138	G	A	-1.8626
139	H	A	-1.3973
140	K	A	-1.9796
141	L	A	-1.4869
142	E	A	-1.7552
143	Y	A	-0.4712
144	N	A	-0.5365
145	Y	A	-0.8067
146	N	A	-1.2166
147	S	A	-1.2983
148	H	A	-1.4900
149	N	A	-1.3542
150	V	A	0.0000
151	Y	A	0.3239
152	I	A	0.0000
153	T	A	-1.2562
154	A	A	-1.8806
155	D	A	-2.4868
156	K	A	-3.1364
157	Q	A	-3.1931
158	K	A	-3.4014
159	N	A	-2.4860
160	G	A	0.0000
161	I	A	0.0000
162	K	A	-1.2435
163	A	A	0.0000
164	N	A	-1.0912
165	F	A	0.0000
166	K	A	-2.0300
167	I	A	0.0000
168	R	A	-1.7455
169	H	A	0.0000
170	N	A	-1.4772
171	I	A	0.0000
172	E	A	-3.2106
173	D	A	-3.0178
174	G	A	-1.9396
175	S	A	-1.0886
176	V	A	-0.5234
177	Q	A	0.0000
178	L	A	-1.1806
179	A	A	0.0000
180	D	A	-1.1732
181	H	A	0.0000
182	Y	A	0.0201
183	Q	A	0.0000
184	Q	A	-1.4375
185	N	A	0.0000
186	T	A	-0.8703
187	P	A	-0.8619
188	I	A	-0.2555
189	G	A	-1.2176
190	D	A	-2.0908
191	G	A	-1.5002
192	P	A	-0.9799
193	V	A	-0.5515
194	L	A	-0.2697
195	L	A	-0.1729
196	P	A	0.0000
197	D	A	-2.4528
198	N	A	-1.7881
199	H	A	0.0000
200	Y	A	-0.0970
201	L	A	0.0000
202	S	A	-0.6838
203	T	A	-0.8605
204	Q	A	-1.4751
205	S	A	-0.9203
206	A	A	-0.5023
207	L	A	-0.4003
208	S	A	-0.9306
209	K	A	-1.8712
210	D	A	-2.1850
211	P	A	-1.8176
212	N	A	-2.4723
213	E	A	-2.6445
214	K	A	-3.1045
215	R	A	-3.2835
216	D	A	-2.2427
217	H	A	0.0000
218	M	A	0.0000
219	V	A	-0.8899
220	L	A	0.0000
221	K	A	-1.1860
222	E	A	-0.7034
223	F	A	-0.2979
224	V	A	0.0000
225	T	A	-0.8113
226	A	A	0.0000
227	A	A	-0.3384
228	G	A	-0.4945
229	I	A	-0.4833
230	T	A	-0.1703