Project name: 4evn:L

Chain sequence(s)	L: VLTQPPSVSAAPGQKVTISCSGSSSNIGNNYVSWYQQLPGTAPKLLIYDNNKRPSGIPDRFSGSKSGTSATLGITGLQTGDEADYYCGTWDSSLSAYVVFGGGTKLTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.1399
• Maximal score value: 2.8332
• Average score: -0.7346
• Total score value: -156.4592

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
3	V	L	1.8726
4	L	L	0.0000
5	T	L	0.2225
6	Q	L	0.0000
7	P	L	-0.5760
8	P	L	-0.8298
9	S	L	-0.8527
10	V	L	-0.3614
11	S	L	-0.3296
12	A	L	0.0000
13	A	L	-0.8324
14	P	L	-1.4285
15	G	L	-1.8436
16	Q	L	-2.4422
17	K	L	-2.5587
18	V	L	0.0000
19	T	L	-0.4844
20	I	L	0.0000
21	S	L	-0.3095
22	C	L	0.0000
23	S	L	-0.1802
24	G	L	-0.1078
25	S	L	-0.4875
26	S	L	-0.9808
27	S	L	-0.5314
28	N	L	0.0000
29	I	L	0.0000
30	G	L	-1.0363
31	N	L	-1.3050
32	N	L	-0.3117
33	Y	L	0.5302
34	V	L	0.0000
35	S	L	0.0000
36	W	L	0.0000
37	Y	L	0.2115
38	Q	L	0.0000
39	Q	L	-0.6460
40	L	L	-0.3276
41	P	L	-0.5945
42	G	L	-0.5638
43	T	L	-0.4646
44	A	L	-0.3438
45	P	L	-0.5568
46	K	L	-0.5758
47	L	L	0.2882
48	L	L	0.0000
49	I	L	0.0000
50	Y	L	-0.8880
51	D	L	-1.6096
52	N	L	-1.5937
53	N	L	-2.6439
54	K	L	-3.0234
55	R	L	-2.4298
56	P	L	-1.0281
57	S	L	-1.0045
58	G	L	-0.8777
59	I	L	-0.8780
60	P	L	-1.3659
61	D	L	-2.2969
62	R	L	-1.6110
63	F	L	0.0000
64	S	L	-1.5645
65	G	L	-1.5203
66	S	L	-1.4024
67	K	L	-1.1242
68	S	L	-0.8148
69	G	L	-1.0204
70	T	L	-0.9100
71	S	L	-0.6698
72	A	L	0.0000
73	T	L	-0.5674
74	L	L	0.0000
75	G	L	0.0000
76	I	L	0.0000
77	T	L	-1.9002
78	G	L	-1.7326
79	L	L	0.0000
80	Q	L	-1.7112
81	T	L	-1.1628
82	G	L	-0.9499
83	D	L	0.0000
84	E	L	-0.9193
85	A	L	0.0000
86	D	L	-1.0537
87	Y	L	0.0000
88	Y	L	0.2236
89	C	L	0.0000
90	G	L	0.0000
91	T	L	0.0000
92	W	L	1.9500
93	D	L	1.1379
94	S	L	0.3200
95	S	L	0.6771
96	L	L	1.4720
97	S	L	0.9211
98	A	L	1.3166
99	Y	L	2.3000
100	V	L	2.8332
101	V	L	0.0000
102	F	L	2.2617
103	G	L	0.7594
104	G	L	0.0023
105	G	L	-0.5346
106	T	L	0.0000
107	K	L	-1.6593
108	L	L	0.0000
109	T	L	-0.4782
110	V	L	0.0000
111	L	L	-0.0851
112	G	L	-0.6113
113	Q	L	-1.1800
114	P	L	-1.4427
115	K	L	-2.5521
116	A	L	-2.1608
117	N	L	-2.2696
118	P	L	0.0000
119	T	L	-0.5275
120	V	L	0.0000
121	T	L	0.3649
122	L	L	0.8595
123	F	L	1.8455
124	P	L	0.7440
125	P	L	-0.3395
126	S	L	-1.0250
127	S	L	-1.8440
128	E	L	-2.8971
129	E	L	-2.5023
130	L	L	-2.4551
131	Q	L	-2.6859
132	A	L	-2.2457
133	N	L	-2.9667
134	K	L	-3.0707
135	A	L	0.0000
136	T	L	-0.1413
137	L	L	0.0000
138	V	L	1.2018
139	C	L	0.0000
140	L	L	1.0605
141	I	L	0.0000
142	S	L	-0.8839
143	D	L	-2.1713
144	F	L	0.0000
145	Y	L	0.0000
146	P	L	-1.2133
147	G	L	-1.1464
148	A	L	-0.4227
149	V	L	-0.2648
150	T	L	-0.0313
151	V	L	0.2175
152	A	L	-0.3427
153	W	L	0.0000
154	K	L	-0.9986
155	A	L	-1.2663
156	D	L	-1.5279
157	G	L	-1.1599
158	S	L	-0.7379
159	P	L	-0.9240
160	V	L	-0.8126
161	K	L	-1.7282
162	A	L	-0.9184
163	G	L	-0.7491
164	V	L	-0.6224
165	E	L	-1.6523
166	T	L	-0.9982
167	T	L	-1.2700
168	K	L	-1.7735
169	P	L	-1.1710
170	S	L	-1.3592
171	K	L	-1.9787
172	Q	L	-1.9382
173	S	L	-1.6641
174	N	L	-2.5342
175	N	L	-2.7574
176	K	L	-2.5723
177	Y	L	-1.5073
178	A	L	-0.9823
179	A	L	0.0000
180	S	L	-0.1754
181	S	L	0.0000
182	Y	L	0.3493
183	L	L	0.0000
184	S	L	-0.6096
185	L	L	-1.1096
186	T	L	-1.9002
187	P	L	-2.5816
188	E	L	-3.1399
189	Q	L	-2.3131
190	W	L	0.0000
191	K	L	-3.0216
192	S	L	-2.4395
193	H	L	-2.3549
194	R	L	-2.8033
195	S	L	-1.8049
196	Y	L	0.0000
197	S	L	0.0000
198	C	L	0.0000
199	Q	L	-0.8525
200	V	L	0.0000
201	T	L	-0.7609
202	H	L	0.0000
203	E	L	-2.5110
204	G	L	-1.4112
205	S	L	-1.1154
206	T	L	-0.8535
207	V	L	-0.7353
208	E	L	-1.5304
209	K	L	-1.1912
210	T	L	-0.5667
211	V	L	-0.3157
212	A	L	-1.4629
213	P	L	-1.6388
214	T	L	-1.1978
215	E	L	-2.1139