Project name: Valen_2foj_full_DIBS

Chain sequence(s)	A: TSWRSEATFQFTVERFSRLSESVLSPPCFVRNLPWKIMVMPRFQKSVGFFLQCNAESDSTSWSCHAQAVLKIINYRDDEKSFSRRISHLFFHKENDWGFSNFMAWSEVTDPEKGFIDDDKVTFEVFVQADAPHGVAW; B: GARAHSS
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.1139
• Maximal score value: 1.2675
• Average score: -0.9528
• Total score value: -137.2002

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
63	T	A	-0.2184
64	S	A	-0.2930
65	W	A	-0.1901
66	R	A	-1.3811
67	S	A	-1.7666
68	E	A	-1.9743
69	A	A	-0.6322
70	T	A	-0.1689
71	F	A	-0.1877
72	Q	A	-1.0229
73	F	A	-0.5351
74	T	A	-1.0291
75	V	A	0.0000
76	E	A	-3.8184
77	R	A	-4.1139
78	F	A	0.0000
79	S	A	-2.2167
80	R	A	-3.1055
81	L	A	-2.2353
82	S	A	-1.7889
83	E	A	-2.1325
84	S	A	-0.8918
85	V	A	0.0217
86	L	A	0.4280
87	S	A	0.0000
88	P	A	-0.2575
89	P	A	-0.0933
90	C	A	0.0093
91	F	A	0.1853
92	V	A	0.0000
93	R	A	-1.1663
94	N	A	-0.4975
95	L	A	0.0000
96	P	A	-0.4237
97	W	A	0.0000
98	K	A	-0.3661
99	I	A	0.0000
100	M	A	0.2554
101	V	A	0.0000
102	M	A	0.0000
103	P	A	-1.4661
104	R	A	-1.1477
105	F	A	0.4498
112	Q	A	-2.0649
113	K	A	-2.1250
114	S	A	0.0000
115	V	A	0.0000
116	G	A	0.0000
117	F	A	0.0000
118	F	A	0.0000
119	L	A	0.0000
120	Q	A	-0.3361
121	C	A	0.0000
122	N	A	-1.1187
123	A	A	-1.7530
124	E	A	-2.4232
125	S	A	-1.9862
126	D	A	-2.4503
127	S	A	-1.2801
128	T	A	-0.9519
129	S	A	-0.5570
130	W	A	0.0000
131	S	A	-0.5861
132	C	A	0.0000
133	H	A	-0.8838
134	A	A	0.0000
135	Q	A	-1.9437
136	A	A	0.0000
137	V	A	-0.9118
138	L	A	0.0000
139	K	A	-0.1900
140	I	A	0.0000
141	I	A	-0.5704
142	N	A	0.0000
143	Y	A	-1.0156
144	R	A	-3.0044
145	D	A	-3.3383
146	D	A	-3.3861
147	E	A	-3.4398
148	K	A	-3.0145
149	S	A	-1.3365
150	F	A	0.5178
151	S	A	-0.3093
152	R	A	-1.2827
153	R	A	-2.5156
154	I	A	0.0000
155	S	A	-0.9709
156	H	A	0.0000
157	L	A	0.4512
158	F	A	0.0000
159	F	A	-0.8062
160	H	A	-2.0624
161	K	A	-2.2630
162	E	A	-1.5477
163	N	A	-1.2147
164	D	A	0.0000
165	W	A	-0.0677
166	G	A	0.0000
167	F	A	0.0000
168	S	A	-0.8512
169	N	A	-1.5755
170	F	A	0.0000
171	M	A	0.0000
172	A	A	-1.2468
173	W	A	0.0000
174	S	A	-1.6340
175	E	A	-2.0908
176	V	A	0.0000
177	T	A	-1.6639
178	D	A	-2.1490
179	P	A	-2.5166
180	E	A	-3.2424
181	K	A	-3.1160
182	G	A	0.0000
183	F	A	0.0000
184	I	A	-2.3415
185	D	A	-3.6019
186	D	A	-3.6616
187	D	A	-3.5987
188	K	A	-3.3477
189	V	A	0.0000
190	T	A	0.0000
191	F	A	0.0000
192	E	A	-0.4276
193	V	A	0.0000
194	F	A	-0.0695
195	V	A	0.0000
196	Q	A	-2.2806
197	A	A	0.0000
198	D	A	-2.3067
199	A	A	-1.2315
200	P	A	-0.7135
201	H	A	-0.8158
202	G	A	0.0741
203	V	A	0.7350
204	A	A	0.7676
205	W	A	1.2675
361	G	B	-1.6711
362	A	B	-1.5633
363	R	B	-2.2965
364	A	B	-1.5873
365	H	B	-0.7848
366	S	B	-0.6546
367	S	B	-0.4943