Project name: RBDaggrescan

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

• Minimal score value: -5.5983
• Maximal score value: 0.9659
• Average score: -1.6743
• Total score value: -291.3321

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	G	A	-1.1787
2	T	A	-1.2156
3	E	A	-2.2601
4	P	A	-1.2146
5	T	A	-0.8110
6	T	A	-0.4895
7	A	A	0.0585
8	F	A	-0.0929
9	N	A	-0.5279
10	L	A	0.0000
11	F	A	-0.6060
12	V	A	0.0000
13	G	A	-1.1260
14	N	A	-2.0430
15	L	A	0.0000
16	N	A	-0.8667
17	F	A	0.4398
18	N	A	-1.3786
19	K	A	-2.1266
20	S	A	-1.6643
21	A	A	-1.2272
22	P	A	-1.6990
23	E	A	-2.6080
24	L	A	0.0000
25	K	A	-1.8760
26	T	A	-1.4074
27	G	A	-1.1666
28	I	A	0.0000
29	S	A	-0.9844
30	D	A	-1.7785
31	V	A	0.0000
32	F	A	0.0000
33	A	A	-1.7729
34	K	A	-2.6139
35	N	A	-2.1518
36	D	A	-2.5772
37	L	A	0.0000
38	A	A	-1.2095
39	V	A	-0.2192
40	V	A	-0.2352
41	D	A	-1.0408
42	V	A	0.0000
43	R	A	-0.8133
44	I	A	-0.0916
45	G	A	0.3673
46	M	A	0.9659
47	T	A	0.3074
48	R	A	-0.7938
49	K	A	-0.5262
50	F	A	0.3132
51	G	A	0.0000
52	Y	A	0.0545
53	V	A	0.0000
54	D	A	0.0000
55	F	A	0.0000
56	E	A	-1.9299
57	S	A	-1.6798
58	A	A	-1.7903
59	E	A	-2.9322
60	D	A	-2.6562
61	L	A	0.0000
62	E	A	-2.9753
63	K	A	-2.7595
64	A	A	0.0000
65	L	A	-1.3464
66	E	A	-1.9029
67	L	A	-0.6721
68	T	A	-0.4683
69	G	A	-0.9841
70	L	A	-1.6572
71	K	A	-2.8157
72	V	A	0.0000
73	F	A	-0.3728
74	G	A	-1.0676
75	N	A	-1.9365
76	E	A	-3.2507
77	I	A	0.0000
78	K	A	-2.1923
79	L	A	-1.4888
80	E	A	-2.1465
81	K	A	-2.4980
82	P	A	-2.0106
83	K	A	-2.6959
84	G	A	-3.2434
85	K	A	-4.1824
86	D	A	-4.2867
87	S	A	-3.6417
88	K	A	-5.1982
89	K	A	-5.5983
90	E	A	-5.0901
91	R	A	-4.4653
92	D	A	-4.4219
93	A	A	-3.3007
94	R	A	-3.4001
95	T	A	-2.1528
96	L	A	0.0000
97	L	A	0.0000
98	A	A	0.0000
99	K	A	-1.1769
100	N	A	-1.4375
101	L	A	0.0000
102	P	A	-1.2385
103	Y	A	-0.8432
104	K	A	-1.9982
105	V	A	0.0000
106	T	A	-1.8377
107	Q	A	-2.9080
108	D	A	-3.6147
109	E	A	-3.3880
110	L	A	0.0000
111	K	A	-3.7664
112	E	A	-3.9757
113	V	A	0.0000
114	F	A	0.0000
115	E	A	-4.1178
116	D	A	-3.4809
117	A	A	-2.7518
118	A	A	-2.4914
119	E	A	-3.3685
120	I	A	-2.4164
121	R	A	-2.4118
122	L	A	-1.2270
123	V	A	-1.1117
124	S	A	-2.4577
125	K	A	-3.3522
126	D	A	-3.4231
127	G	A	-2.7403
128	K	A	-2.9534
129	S	A	0.0000
130	K	A	-2.6342
131	G	A	-1.1914
132	I	A	-0.5507
133	A	A	0.0000
134	Y	A	-0.7427
135	I	A	0.0000
136	E	A	-3.1102
137	F	A	0.0000
138	K	A	-3.0001
139	T	A	-2.6391
140	E	A	-3.1899
141	A	A	-1.8593
142	D	A	-2.4510
143	A	A	0.0000
144	E	A	-2.5862
145	K	A	-3.6760
146	T	A	-3.1845
147	F	A	0.0000
148	E	A	-3.9598
149	E	A	-4.0841
150	K	A	-3.4827
151	Q	A	-3.0253
152	G	A	-2.2651
153	T	A	-2.3244
154	E	A	-3.1838
155	I	A	0.0000
156	D	A	-2.7450
157	G	A	-2.2984
158	R	A	-2.6813
159	S	A	-2.3216
160	I	A	0.0000
161	S	A	-1.4263
162	L	A	0.0000
163	Y	A	0.1502
164	Y	A	-0.1072
165	T	A	-1.3609
166	G	A	-3.2304
167	E	A	-4.1486
168	P	A	-3.8074
169	K	A	-3.2289
170	G	A	-2.3456
171	E	A	-3.0478
172	G	A	-1.5385
173	L	A	-0.5150
174	E	A	-1.9515