Project name: 3gbm:L

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

• Minimal score value: -3.2265
• Maximal score value: 2.3581
• Average score: -0.8268
• Total score value: -171.976

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	1.7462
4	L	L	0.0000
5	T	L	0.1488
6	Q	L	-0.1923
7	P	L	-0.6298
8	P	L	-0.9032
9	S	L	-0.9193
11	V	L	-0.3791
12	S	L	-0.6775
13	A	L	-0.7314
14	A	L	-0.9863
15	P	L	-1.4215
16	G	L	-1.8421
17	Q	L	-2.5047
18	K	L	-2.5411
19	V	L	0.0000
20	T	L	-0.5344
21	I	L	0.0000
22	S	L	-0.3007
23	C	L	0.0000
24	S	L	-0.2364
25	G	L	-0.1076
26	S	L	-0.5261
27	S	L	-1.2558
27A	S	L	-1.3969
27B	N	L	-0.5392
28	I	L	0.0000
29	G	L	-1.2620
30	N	L	-1.5443
31	D	L	0.0000
32	Y	L	0.5030
33	V	L	0.0000
34	S	L	-0.0281
35	W	L	0.0000
36	Y	L	0.1927
37	Q	L	0.0000
38	Q	L	-0.9532
39	L	L	-0.6413
40	P	L	-0.6317
41	G	L	-0.5682
42	T	L	-0.4889
43	A	L	-0.3796
44	P	L	-0.6139
45	K	L	-0.7301
46	L	L	0.0287
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.8364
50	D	L	-1.2141
51	N	L	-1.4192
52	N	L	-2.4727
53	K	L	-2.7447
54	R	L	-2.3552
55	P	L	-1.1352
56	S	L	-0.9628
57	G	L	-0.7892
58	I	L	-0.9113
59	P	L	-1.3479
60	D	L	-2.2702
61	R	L	-1.5788
62	F	L	0.0000
63	S	L	-1.5422
64	G	L	-1.2770
65	S	L	-1.1382
66	K	L	-0.8917
67	S	L	-0.7341
68	G	L	-0.8466
69	T	L	-0.9465
70	S	L	-0.6617
71	A	L	0.0000
72	T	L	-0.5405
73	L	L	0.0000
74	G	L	-0.7239
75	I	L	0.0000
76	T	L	-1.9550
77	G	L	-1.5994
78	L	L	0.0000
79	Q	L	-2.0643
80	T	L	-1.4883
81	G	L	-1.4406
82	D	L	0.0000
83	E	L	-2.5664
84	A	L	0.0000
85	N	L	-1.3709
86	Y	L	0.0000
87	Y	L	0.0065
88	C	L	0.0000
89	A	L	0.0000
90	T	L	0.0000
91	W	L	1.0047
92	D	L	-0.1520
93	R	L	-1.7135
95	T	L	-0.4634
95B	A	L	0.0931
95C	Y	L	1.6175
96	V	L	2.3581
97	V	L	0.0000
98	F	L	1.8211
99	G	L	0.0000
100	G	L	-0.0694
101	G	L	-0.6156
102	T	L	0.0000
103	K	L	-2.1093
104	L	L	0.0000
105	T	L	-1.0933
108	Q	L	-1.9439
109	P	L	-1.6673
110	K	L	-2.3509
111	A	L	-1.5011
112	A	L	-0.8060
113	P	L	-0.4575
114	S	L	-0.2768
115	V	L	0.0000
116	T	L	0.2160
117	L	L	0.0000
118	F	L	1.7335
119	P	L	0.6957
120	P	L	0.0000
121	S	L	-1.0327
122	S	L	-1.8573
123	E	L	-2.9055
124	E	L	-2.4972
125	L	L	-2.2450
126	Q	L	-2.6662
127	A	L	-2.2350
128	N	L	-2.9172
129	K	L	-3.0634
130	A	L	0.0000
131	T	L	-0.1448
132	L	L	0.0000
133	V	L	1.1154
134	C	L	0.0000
135	L	L	0.9663
136	I	L	0.0000
137	S	L	-0.7054
138	D	L	-1.7567
139	F	L	0.0000
140	Y	L	-1.5752
141	P	L	-1.0618
142	G	L	-1.0454
143	A	L	-0.2102
144	V	L	-0.1292
145	T	L	-0.1157
146	V	L	0.1543
147	A	L	-0.3951
148	W	L	0.0000
149	K	L	-1.0748
150	A	L	0.0000
151	D	L	-1.6456
152	S	L	-1.0160
153	S	L	-0.6715
154	P	L	-0.8825
155	V	L	-0.8334
156	K	L	-1.8046
157	A	L	-1.0085
158	G	L	-0.9294
159	V	L	-0.8966
160	E	L	-1.7850
161	T	L	-0.6221
162	T	L	-0.5027
163	T	L	-0.3404
164	P	L	-0.6380
165	S	L	-1.4605
166	K	L	-2.7508
167	Q	L	-2.3414
168	S	L	-1.7797
169	N	L	-2.6143
170	N	L	-3.0594
172	K	L	-2.8399
173	Y	L	-1.7101
174	A	L	-0.8662
175	A	L	-0.1996
176	S	L	0.0635
177	S	L	0.0000
178	Y	L	0.2917
179	L	L	0.0000
180	S	L	-0.6415
181	L	L	-1.0961
182	T	L	-1.8157
183	P	L	-2.5432
184	E	L	-3.1737
185	Q	L	-2.2311
186	W	L	0.0000
187	K	L	-3.2265
188	S	L	-2.3725
189	H	L	-2.4328
190	R	L	-2.8250
191	S	L	0.0000
192	Y	L	0.0000
193	S	L	0.0000
194	C	L	0.0000
195	Q	L	-0.9010
196	V	L	0.0000
197	T	L	-0.6467
198	H	L	0.0000
199	E	L	-2.3111
200	G	L	-1.4006
203	S	L	-1.0210
204	T	L	-0.6656
205	V	L	-0.5570
206	E	L	-1.7450
207	K	L	-1.2642
208	T	L	-0.8387
209	V	L	-0.3102
210	A	L	-1.2681
211	P	L	-1.6251
212	T	L	-1.2045
213	E	L	-2.2722