Project name: 6B Aguila_Dang

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

• Minimal score value: -4.073
• Maximal score value: 1.6736
• Average score: -0.9124
• Total score value: -165.1396

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	Q	A	-2.3481
2	R	A	-2.6830
3	S	A	-2.8531
4	R	A	-4.0730
5	R	A	-3.8824
6	P	A	-2.6876
7	Q	A	-2.9450
8	G	A	-2.0540
9	S	A	-1.3251
10	P	A	-1.2910
11	S	A	-1.3578
12	P	A	-1.5365
13	I	A	0.0000
14	E	A	-2.4205
15	S	A	-1.5994
16	I	A	0.0000
17	R	A	-2.5133
18	P	A	-1.8631
19	K	A	-1.7558
20	A	A	-1.4050
21	N	A	-1.6866
22	F	A	0.0000
23	D	A	-1.8465
24	L	A	-1.6007
25	Q	A	-1.7531
26	Q	A	-1.5985
27	F	A	0.0000
28	A	A	-0.8148
29	G	A	-1.0239
30	K	A	-0.9785
31	W	A	0.0000
32	L	A	0.0000
33	L	A	0.0000
34	V	A	0.0000
35	A	A	0.0000
36	V	A	0.0000
37	A	A	0.0000
38	S	A	0.0000
39	S	A	-1.0997
40	C	A	-1.5608
41	R	A	-2.7910
42	F	A	-0.9740
43	L	A	-0.9540
44	Q	A	-1.8461
45	E	A	-1.9102
46	Q	A	-1.8112
47	G	A	-1.2741
48	H	A	-1.7026
49	R	A	-1.9099
50	T	A	-0.7882
51	E	A	-1.0505
52	A	A	0.0000
53	T	A	0.0000
54	T	A	0.0000
55	L	A	-0.2789
56	Q	A	-0.6712
57	V	A	0.0000
58	A	A	-0.5502
59	P	A	-1.3586
60	Q	A	-1.6953
61	G	A	-1.7659
62	K	A	-2.4033
63	A	A	-1.5397
64	M	A	0.0000
65	V	A	-0.3630
66	V	A	0.0000
67	S	A	-0.4788
68	T	A	-0.4429
69	F	A	0.0000
70	R	A	-0.8857
71	K	A	-0.5838
72	L	A	-0.2415
73	D	A	-1.4671
74	G	A	-0.8045
75	I	A	0.1467
76	C	A	-0.3378
77	W	A	-0.0549
78	E	A	-0.5600
79	V	A	-0.1807
80	R	A	-1.0587
81	Q	A	-1.1887
82	R	A	-1.3129
83	H	A	0.0000
84	E	A	-1.3025
85	G	A	-1.3249
86	T	A	-0.8147
87	G	A	-0.9457
88	A	A	-0.6419
89	P	A	-1.2272
90	G	A	0.0000
91	R	A	-1.0607
92	F	A	0.0000
93	L	A	-0.1926
94	L	A	0.0000
95	Q	A	-0.4622
96	A	A	-0.1890
97	R	A	-0.8684
98	G	A	-0.5791
99	A	A	-0.0571
100	L	A	0.1518
101	G	A	-0.2342
102	V	A	0.2339
103	V	A	0.0000
104	D	A	-0.8502
105	V	A	0.0000
106	V	A	0.0000
107	V	A	0.0000
108	E	A	0.0000
109	D	A	-1.0925
110	T	A	0.0000
111	D	A	-0.8772
112	Y	A	-1.0218
113	R	A	-1.7835
114	S	A	-0.8157
115	F	A	-0.3894
116	A	A	0.0000
117	I	A	0.0000
118	L	A	0.0000
119	Y	A	0.0000
120	L	A	-0.4854
121	Q	A	-1.2095
122	R	A	-1.3021
123	A	A	-1.5939
124	R	A	-2.4190
125	R	A	-2.0223
126	L	A	0.0000
127	S	A	0.0000
128	V	A	0.0000
129	K	A	-0.2744
130	L	A	0.0000
131	Y	A	0.0000
132	A	A	0.0000
133	R	A	-0.4468
134	L	A	0.5110
135	L	A	0.8382
136	P	A	-0.2413
137	V	A	-0.4788
138	D	A	-2.0222
139	D	A	-2.7343
140	S	A	-1.8915
141	V	A	0.0000
142	L	A	-1.5628
143	D	A	-2.7095
144	A	A	-1.8177
145	F	A	0.0000
146	E	A	-2.0726
147	Q	A	-2.7627
148	R	A	-2.0778
149	V	A	0.0000
150	Q	A	-2.8124
151	R	A	-2.5940
152	A	A	0.0000
153	N	A	-2.3724
154	L	A	0.0000
155	T	A	-1.9856
156	Q	A	-2.5321
157	D	A	-2.4731
158	H	A	-1.8191
159	I	A	-0.5666
160	L	A	0.0000
161	F	A	1.6736
162	F	A	0.0000
163	P	A	-0.1212
164	K	A	-0.2122
165	Y	A	0.7379
166	G	A	-0.2044
167	F	A	-0.2652
168	C	A	-0.6154
169	D	A	-1.8804
170	T	A	-1.3943
171	T	A	-1.0209
172	D	A	-1.5750
173	Q	A	-0.9406
174	F	A	0.9700
175	H	A	0.4855
176	I	A	0.2723
177	L	A	0.2851
178	D	A	-1.6463
179	E	A	-1.6644
180	T	A	-1.7645
181	K	A	-2.3377