Project name: 3gbn:L

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

• Minimal score value: -3.3484
• Maximal score value: 3.0607
• Average score: -0.603
• Total score value: -91.0582

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	1.9699
4	L	L	0.0000
5	T	L	0.1168
6	Q	L	-0.3682
7	P	L	-0.6361
8	P	L	-0.8952
9	S	L	-0.8693
11	V	L	-0.3467
12	S	L	-0.3179
13	A	L	0.0000
14	A	L	-0.5389
15	P	L	-1.1193
16	G	L	-1.7810
17	Q	L	-2.3940
18	K	L	-2.5080
19	V	L	-0.9342
20	T	L	-0.4013
21	I	L	0.0000
22	S	L	-0.3403
23	C	L	0.0000
24	S	L	-0.2695
25	G	L	-0.0604
26	S	L	-0.3643
27	S	L	-1.2449
27A	S	L	-1.6730
27B	N	L	0.0000
28	I	L	0.0000
29	G	L	-0.9887
30	N	L	-1.4908
31	D	L	-0.7007
32	Y	L	0.1419
33	V	L	0.0000
34	S	L	-0.3365
35	W	L	0.0000
36	Y	L	0.1837
37	Q	L	0.0000
38	Q	L	-0.7977
39	L	L	-0.5098
40	P	L	-0.5512
41	G	L	-0.5701
42	T	L	-0.4703
43	A	L	-0.3680
44	P	L	-0.5678
45	K	L	-0.7033
46	L	L	0.0374
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-1.3820
50	D	L	-2.3175
51	N	L	-2.0234
52	N	L	-2.8692
53	K	L	-3.3484
54	R	L	-2.3583
55	P	L	-0.9206
56	S	L	-0.7747
57	G	L	-0.7547
58	I	L	-1.0377
59	P	L	-1.3592
60	D	L	-2.3860
61	R	L	-1.5414
62	F	L	0.0000
63	S	L	-1.5502
64	G	L	-1.5123
65	S	L	-1.4236
66	K	L	-1.1653
67	S	L	-0.8077
68	G	L	-1.0276
69	T	L	-0.8752
70	S	L	-0.6729
71	A	L	0.0000
72	T	L	-0.6181
73	L	L	0.0000
74	G	L	-0.5653
75	I	L	0.0000
76	T	L	-1.7722
77	G	L	-1.6739
78	L	L	0.0000
79	Q	L	-1.5714
80	T	L	-0.8160
81	G	L	-1.0449
82	D	L	0.0000
83	E	L	-1.4763
84	A	L	0.0000
85	N	L	-1.1288
86	Y	L	0.0000
87	Y	L	-0.0346
88	C	L	0.0000
89	A	L	0.0000
90	T	L	0.0000
91	W	L	0.8342
92	D	L	0.0000
93	R	L	-2.4934
94	R	L	-2.7396
95	P	L	-1.4801
95A	T	L	-1.0505
95B	A	L	-0.5278
95C	Y	L	1.1097
96	V	L	2.4596
97	V	L	0.0000
98	F	L	1.7192
99	G	L	0.0000
100	G	L	-0.0411
101	G	L	-0.6228
102	T	L	0.0000
103	K	L	-1.8546
104	L	L	0.0000
105	T	L	-0.3795
106	V	L	0.0485
106A	L	L	1.3486
123	E	L	-2.6776
124	E	L	-2.5714
125	L	L	-1.3098
126	Q	L	-2.2544
127	A	L	-1.9958
128	N	L	-2.4154
129	K	L	-2.6316
130	A	L	-0.7882
131	T	L	0.9797
132	L	L	2.7249
133	V	L	3.0607
134	C	L	2.2748
135	L	L	2.4650
136	I	L	1.0926
137	S	L	-0.4466
138	D	L	-1.9180
139	F	L	0.1253
140	Y	L	0.8023
158	G	L	0.1703
159	V	L	1.0721
160	E	L	-0.8618
161	T	L	-0.3706
162	T	L	-0.3229
163	T	L	-0.5969
164	P	L	-0.6936
165	S	L	-1.3796
166	K	L	-2.6046
167	Q	L	-2.5581
168	S	L	-1.7638
170	N	L	-2.8731
171	N	L	-2.8641
172	K	L	-2.4535
173	Y	L	-1.3708
174	A	L	-0.8365
175	A	L	0.0074
176	S	L	0.0000
177	S	L	0.0000
178	Y	L	1.8131
179	L	L	1.6866
180	S	L	0.3813
194	C	L	0.8250
195	Q	L	-0.8339