Project name: 5F1 protein

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

• Minimal score value: -3.1541
• Maximal score value: 2.1142
• Average score: -0.6376
• Total score value: -114.7716

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
1	M	A	0.7245
2	K	A	-0.6853
3	S	A	0.5109
4	F	A	2.0885
5	L	A	1.5804
6	L	A	0.7610
7	S	A	0.8456
8	P	A	1.5068
9	V	A	0.0000
10	L	A	1.8888
11	A	A	1.8103
12	L	A	2.1142
13	L	A	1.2979
14	W	A	0.0000
15	V	A	0.6458
16	S	A	0.5364
17	T	A	0.2772
18	A	A	-0.2895
19	Q	A	-0.7940
20	A	A	-0.6727
21	E	A	-0.3125
22	V	A	1.1297
23	L	A	0.0000
24	V	A	0.3209
25	Q	A	0.1763
26	P	A	-0.6406
27	D	A	-1.8780
28	F	A	-1.4145
29	D	A	-2.1653
30	A	A	-2.2228
31	E	A	-3.1541
32	K	A	-2.9561
33	F	A	0.0000
34	S	A	-1.8235
35	G	A	-1.0746
36	L	A	-0.2641
37	W	A	0.0000
38	Y	A	-0.8150
39	V	A	0.0000
40	V	A	0.0000
41	S	A	0.0000
42	M	A	0.0000
43	V	A	0.0000
44	S	A	0.0000
45	D	A	-0.4189
46	C	A	0.1881
47	K	A	-0.4836
48	V	A	0.1577
49	F	A	-0.3779
50	L	A	0.0000
51	G	A	-1.2869
52	K	A	-2.9580
53	K	A	-2.8424
54	D	A	0.0000
55	H	A	-1.1328
56	L	A	0.0000
57	L	A	0.0000
58	M	A	-0.0136
59	S	A	0.0000
60	T	A	0.0000
61	R	A	-1.3389
62	A	A	-0.9605
63	I	A	0.0000
64	K	A	-2.4162
65	A	A	-1.9043
66	T	A	-1.0558
67	A	A	-0.4591
68	G	A	-0.7694
69	G	A	-1.1891
70	D	A	-1.4860
71	L	A	0.0000
72	S	A	-1.6783
73	V	A	0.0000
74	H	A	-1.6252
75	M	A	-0.8574
76	E	A	0.0000
77	F	A	-0.7379
78	P	A	-1.8487
79	G	A	-1.8001
80	A	A	-1.6419
81	D	A	-2.6864
82	G	A	-1.3734
83	C	A	-1.3590
84	T	A	-0.9939
85	Q	A	-1.8468
86	V	A	-0.8486
87	D	A	-2.2653
88	A	A	-1.5683
89	E	A	-2.6554
90	Y	A	0.0000
91	L	A	-1.0006
92	K	A	-2.0687
93	V	A	-1.1084
94	G	A	-0.8652
95	S	A	-0.7784
96	A	A	-0.9581
97	G	A	-1.2936
98	H	A	-1.1435
99	F	A	0.0000
100	R	A	-1.8641
101	V	A	0.0000
102	P	A	-0.3861
103	A	A	-0.0150
104	L	A	0.8576
105	G	A	0.2994
106	Y	A	0.0161
107	L	A	0.0000
108	D	A	-0.8304
109	V	A	0.0000
110	R	A	-0.7015
111	V	A	-0.2592
112	A	A	0.0000
113	D	A	0.0000
114	T	A	0.0000
115	D	A	0.1834
116	Y	A	-0.3150
117	S	A	-0.5313
118	S	A	-0.5184
119	F	A	0.0000
120	A	A	0.0000
121	V	A	0.0000
122	V	A	0.0000
123	Y	A	0.0000
124	I	A	0.0000
125	Y	A	0.1682
126	K	A	0.0000
127	E	A	-0.3217
128	L	A	-0.2914
129	E	A	-1.7522
130	G	A	-1.0104
131	A	A	0.0068
132	L	A	0.9417
133	S	A	0.0000
134	T	A	0.0000
135	M	A	0.0000
136	V	A	0.0000
137	Q	A	0.0000
138	L	A	0.0000
139	Y	A	0.0000
140	S	A	0.0000
141	R	A	-0.9997
142	T	A	-1.2909
143	Q	A	-2.0306
144	D	A	-2.2883
145	A	A	-1.3027
146	S	A	-1.1147
147	P	A	-1.4324
148	Q	A	-1.9397
149	A	A	0.0000
150	L	A	-1.4123
151	K	A	-2.4502
152	A	A	-1.4134
153	L	A	0.0000
154	R	A	-1.8918
155	D	A	-1.3479
156	F	A	0.0000
157	Y	A	0.0000
158	P	A	-0.7325
159	T	A	0.3802
160	V	A	0.0000
161	G	A	-0.4759
162	L	A	-0.8936
163	P	A	-1.6713
164	D	A	-2.6094
165	D	A	-2.4897
166	M	A	-1.1566
167	M	A	-0.7801
168	V	A	-0.1265
169	L	A	0.2556
170	L	A	0.0000
171	P	A	-1.6631
172	K	A	-2.2205
173	S	A	-1.9548
174	D	A	-2.6729
175	A	A	0.0000
176	C	A	0.0000
177	S	A	-1.9762
178	P	A	-1.9179
179	R	A	-3.1141
180	D	A	-3.0161