Project name: Hfq2

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

• Minimal score value: -4.0984
• Maximal score value: 0.7786
• Average score: -1.5026
• Total score value: -282.4859

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	0.7786
2	A	A	-0.1050
3	N	A	-1.3417
4	P	A	-1.2161
5	A	A	-1.3503
6	E	A	-2.4263
7	S	A	-1.9554
8	H	A	-1.5660
9	P	A	0.0000
10	Q	A	-1.4142
11	N	A	-1.6939
12	D	A	-1.4226
13	F	A	-0.8699
14	I	A	0.0000
15	N	A	-1.8618
16	S	A	0.0000
17	A	A	0.0000
18	R	A	-2.6422
19	K	A	-3.1518
20	E	A	-2.8939
21	R	A	-3.3444
22	K	A	-2.6214
23	R	A	-2.1039
24	V	A	0.0000
25	E	A	0.0000
26	I	A	0.0000
27	Y	A	0.0000
28	L	A	0.0000
29	V	A	0.0000
30	N	A	0.0000
31	G	A	-0.6371
32	I	A	0.0000
33	R	A	-0.6842
34	L	A	0.0000
35	T	A	-0.7872
36	G	A	0.0000
37	C	A	-1.5946
38	I	A	0.0000
39	E	A	-1.2478
40	S	A	-1.0710
41	F	A	-0.6784
42	D	A	-1.3312
43	Q	A	-1.5899
44	Y	A	0.0000
45	L	A	0.0000
46	V	A	0.0000
47	M	A	-0.9445
48	L	A	0.0000
49	R	A	-1.1429
50	T	A	0.0000
51	P	A	-0.0481
52	V	A	0.7700
53	G	A	0.0000
54	L	A	0.0000
55	Q	A	0.0000
56	G	A	0.0000
57	I	A	0.0000
58	Y	A	0.0000
59	K	A	-0.3409
60	R	A	0.0000
61	A	A	0.0000
62	I	A	0.0000
63	S	A	0.0000
64	T	A	-0.1675
65	I	A	-0.1861
66	Q	A	-0.8296
67	L	A	-1.1116
68	D	A	-2.1666
69	T	A	-1.4358
70	G	A	-0.9831
71	G	A	-0.8479
72	S	A	-0.5494
73	R	A	0.0000
74	P	A	-1.3046
75	G	A	-1.9280
76	G	A	-1.9240
77	G	A	-2.1142
78	P	A	0.0000
79	R	A	-3.5576
80	G	A	-3.0361
81	P	A	-2.5591
82	R	A	-3.3773
83	T	A	-2.0644
84	G	A	0.0000
85	G	A	0.0000
86	R	A	-2.6573
87	P	A	-1.5184
88	G	A	0.0000
89	G	A	0.0000
90	R	A	-2.8217
91	E	A	-3.3762
92	G	A	-2.6393
93	G	A	-2.6244
94	G	A	-2.3772
95	H	A	-2.0489
96	S	A	-2.0626
97	P	A	-1.8354
98	Y	A	-1.9626
99	G	A	0.0000
100	S	A	-1.5975
101	H	A	-2.1483
102	G	A	-2.2880
103	G	A	-2.4999
104	P	A	-2.9293
105	R	A	-4.0984
106	E	A	-3.9911
107	S	A	-2.8082
108	R	A	-3.3489
109	G	A	0.0000
110	D	A	-2.5677
111	G	A	-2.6066
112	G	A	-1.9338
113	Y	A	-1.7498
114	G	A	-2.6817
115	S	A	0.0000
116	R	A	-2.6278
117	E	A	0.0000
118	P	A	-2.0111
119	R	A	-3.1501
120	E	A	-3.1648
121	G	A	-2.1953
122	Y	A	-1.9909
123	G	A	-2.7095
124	S	A	-2.7384
125	R	A	-3.5889
126	E	A	-3.2468
127	P	A	-2.2348
128	R	A	-3.9083
129	E	A	-3.9690
130	G	A	-2.5820
131	Y	A	-2.1782
132	G	A	-2.6584
133	S	A	-3.3529
134	R	A	-2.7258
135	E	A	-3.4177
136	P	A	-2.8767
137	R	A	-3.0170
138	E	A	-2.4249
139	G	A	-2.5688
140	Y	A	-2.0472
141	G	A	0.0000
142	A	A	-1.6436
143	P	A	-1.6795
144	R	A	-2.7966
145	E	A	-3.3819
146	P	A	-2.9689
147	R	A	-3.6069
148	E	A	-3.6527
149	S	A	-2.2539
150	Y	A	-0.8430
151	G	A	0.0000
152	A	A	0.0000
153	P	A	-2.3763
154	R	A	-2.8667
155	D	A	-2.8599
156	T	A	0.0000
157	G	A	-2.0364
158	D	A	-1.9271
159	A	A	-1.3490
160	S	A	-1.5169
161	G	A	-1.0346
162	N	A	-1.6342
163	A	A	-1.0931
164	A	A	-1.2327
165	P	A	0.0000
166	S	A	-1.2221
167	D	A	-2.2859
168	S	A	-2.0375
169	R	A	-3.1222
170	G	A	-2.0563
171	G	A	-1.8248
172	N	A	0.0000
173	G	A	-2.1643
174	P	A	0.0000
175	V	A	-0.2887
176	I	A	-0.4745
177	V	A	-0.8403
178	T	A	-1.2916
179	R	A	-2.7948
180	R	A	-2.7857
181	R	A	-2.4193
182	R	A	-2.2770
183	I	A	-0.0943
184	V	A	0.0000
185	P	A	-0.9483
186	D	A	-2.0192
187	G	A	-1.3609
188	Q	A	-2.1929