Project name: Valen_2foj_A_DIBS

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

• Minimal score value: -4.1124
• Maximal score value: 1.1976
• Average score: -0.9708
• Total score value: -132.9973

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	-0.2061
64	S	A	-0.2625
65	W	A	-0.1768
66	R	A	-1.3756
67	S	A	-1.7713
68	E	A	-1.9803
69	A	A	-0.6269
70	T	A	-0.1669
71	F	A	-0.1415
72	Q	A	-0.9901
73	F	A	-0.4979
74	T	A	-1.0279
75	V	A	0.0000
76	E	A	-3.8156
77	R	A	-4.1124
78	F	A	0.0000
79	S	A	-2.2147
80	R	A	-3.1051
81	L	A	-2.2143
82	S	A	-1.8022
83	E	A	-2.1381
84	S	A	-0.8627
85	V	A	0.0819
86	L	A	0.5620
87	S	A	0.0000
88	P	A	-0.1779
89	P	A	0.0537
90	C	A	0.1183
91	F	A	0.3209
92	V	A	0.0000
93	R	A	-1.1476
94	N	A	-0.4826
95	L	A	0.0000
96	P	A	0.0000
97	W	A	0.0000
98	K	A	-0.0686
99	I	A	0.0000
100	M	A	0.4663
101	V	A	0.0000
102	M	A	-0.6901
103	P	A	-1.5661
104	R	A	-1.3596
105	F	A	0.2926
112	Q	A	-2.1316
113	K	A	-2.2218
114	S	A	0.0000
115	V	A	0.0000
116	G	A	0.0000
117	F	A	0.0000
118	F	A	0.4465
119	L	A	0.0000
120	Q	A	0.0000
121	C	A	0.0000
122	N	A	0.0000
123	A	A	-1.7652
124	E	A	-2.3830
125	S	A	-1.9390
126	D	A	-2.4173
127	S	A	-1.2663
128	T	A	-0.9363
129	S	A	-0.5424
130	W	A	0.0000
131	S	A	-0.6269
132	C	A	0.0000
133	H	A	-0.8791
134	A	A	0.0000
135	Q	A	-1.9071
136	A	A	0.0000
137	V	A	-1.0758
138	L	A	0.0000
139	K	A	-0.6010
140	I	A	0.0000
141	I	A	-0.8014
142	N	A	0.0000
143	Y	A	-1.0620
144	R	A	-3.0584
145	D	A	-3.4451
146	D	A	-3.6143
147	E	A	-3.7238
148	K	A	-3.5467
149	S	A	-1.8739
150	F	A	-0.4798
151	S	A	-0.9755
152	R	A	-1.9848
153	R	A	-2.5261
154	I	A	0.0000
155	S	A	-0.8911
156	H	A	0.0000
157	L	A	0.3933
158	F	A	0.0000
159	F	A	-0.9280
160	H	A	-2.1639
161	K	A	-2.4482
162	E	A	-1.7936
163	N	A	-1.4034
164	D	A	-0.7410
165	W	A	0.3930
166	G	A	-0.1834
167	F	A	-0.3650
168	S	A	-0.3789
169	N	A	-1.3251
170	F	A	0.0000
171	M	A	-0.6110
172	A	A	-1.2581
173	W	A	0.0000
174	S	A	-1.6639
175	E	A	-2.1520
176	V	A	0.0000
177	T	A	-1.6893
178	D	A	-2.1815
179	P	A	-2.5301
180	E	A	-3.2563
181	K	A	-3.1825
182	G	A	0.0000
183	F	A	0.0000
184	I	A	-2.3438
185	D	A	-3.5973
186	D	A	-3.6585
187	D	A	-3.5942
188	K	A	-3.3408
189	V	A	0.0000
190	T	A	0.0000
191	F	A	0.0000
192	E	A	-0.4162
193	V	A	0.0000
194	F	A	-0.0549
195	V	A	0.0000
196	Q	A	-2.2993
197	A	A	0.0000
198	D	A	-2.3029
199	A	A	-1.2606
200	P	A	-0.7686
201	H	A	-0.8784
202	G	A	-0.0209
203	V	A	0.4854
204	A	A	0.6399
205	W	A	1.1976