Project name: 5tru:L

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

• Minimal score value: -3.5877
• Maximal score value: 1.805
• Average score: -0.7753
• Total score value: -165.1307

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
1	E	L	-1.3576
2	I	L	-0.0253
3	V	L	0.9242
4	L	L	0.0000
5	T	L	-0.6059
6	Q	L	0.0000
7	S	L	-0.9220
8	P	L	-0.5451
9	G	L	-0.8586
10	T	L	-0.3873
11	L	L	-0.2019
12	S	L	-0.6316
13	L	L	-1.0164
14	S	L	-1.6608
15	P	L	-2.1575
16	G	L	-2.4773
17	E	L	-2.9470
18	R	L	-3.2777
19	A	L	0.0000
20	T	L	-0.6668
21	L	L	0.0000
22	S	L	-0.8582
23	C	L	0.0000
24	R	L	-2.3982
25	A	L	-1.1968
26	S	L	-0.9633
27	Q	L	-1.7411
28	S	L	-1.4550
29	V	L	0.0000
30	G	L	-0.6060
31	S	L	-0.2701
32	S	L	0.4859
33	Y	L	1.2414
34	L	L	0.0000
35	A	L	0.0000
36	W	L	0.0000
37	Y	L	0.0707
38	Q	L	0.0000
39	Q	L	-1.5025
40	K	L	-2.2155
41	P	L	-1.5903
42	G	L	-1.4447
43	Q	L	-2.1408
44	A	L	-1.3967
45	P	L	-1.4576
46	R	L	-1.8959
47	L	L	-0.2430
48	L	L	0.0000
49	I	L	0.0000
50	Y	L	1.3876
51	G	L	1.0348
52	A	L	0.0000
53	F	L	1.8050
54	S	L	0.5650
55	R	L	-0.6500
56	A	L	-0.2733
57	T	L	-0.3928
58	G	L	-0.7678
59	I	L	-0.7944
60	P	L	-1.1278
61	D	L	-2.0154
62	R	L	0.0000
63	F	L	0.0000
64	S	L	-0.2686
65	G	L	0.5427
66	S	L	0.0634
67	G	L	-0.6952
68	S	L	-0.7523
69	G	L	-1.1905
70	T	L	-1.8165
71	D	L	-2.2077
72	F	L	0.0000
73	T	L	-0.4889
74	L	L	0.0000
75	T	L	-0.7513
76	I	L	0.0000
77	S	L	-2.3044
78	R	L	-3.3882
79	L	L	0.0000
80	E	L	-2.8306
81	P	L	-1.9634
82	E	L	-2.4735
83	D	L	0.0000
84	F	L	0.0000
85	A	L	0.0000
86	V	L	-0.3707
87	Y	L	0.0000
88	Y	L	0.0978
89	C	L	0.0000
90	Q	L	0.0000
91	Q	L	0.0000
92	Y	L	0.9280
93	G	L	0.0077
94	S	L	-0.2930
95	S	L	-0.3058
96	P	L	0.1362
97	W	L	1.2242
98	T	L	1.0912
99	F	L	1.5956
100	G	L	0.0840
101	Q	L	-0.8246
102	G	L	0.0000
103	T	L	0.0000
104	K	L	-0.7461
105	V	L	0.0000
106	E	L	0.0000
107	I	L	-0.7742
108	K	L	-1.4679
109	R	L	-1.2499
110	T	L	-0.3425
111	V	L	0.1206
112	A	L	-0.1285
113	A	L	-0.3132
114	P	L	0.0000
115	S	L	-0.0725
116	V	L	0.0000
117	F	L	1.4493
118	I	L	1.2923
119	F	L	1.4296
120	P	L	0.0024
121	P	L	-0.7272
122	S	L	-1.7548
123	D	L	-3.1848
124	E	L	-3.3193
125	Q	L	-2.3375
126	L	L	-2.1668
127	K	L	-2.8707
128	S	L	-1.8297
129	G	L	-1.2242
130	T	L	-0.9541
131	A	L	0.0000
132	S	L	0.0449
133	V	L	0.0000
134	V	L	0.7361
135	C	L	0.0000
136	L	L	0.5920
137	L	L	0.0000
138	N	L	-0.5911
139	N	L	-1.1773
140	F	L	0.0000
141	Y	L	0.0000
142	P	L	-1.6640
143	R	L	-2.7826
144	E	L	-3.0609
145	A	L	-2.2595
146	K	L	-2.3310
147	V	L	-1.1079
148	Q	L	-0.7664
149	W	L	0.0000
150	K	L	-0.6387
151	V	L	0.0000
152	D	L	-1.8633
153	N	L	-1.5286
154	A	L	-0.2693
155	L	L	0.6315
156	Q	L	-0.1483
157	S	L	-0.4461
158	G	L	-1.0346
159	N	L	-0.9919
160	S	L	-1.4911
161	Q	L	-2.3231
162	E	L	-2.3369
163	S	L	-1.1370
164	V	L	-0.7227
165	T	L	-1.1608
166	E	L	-2.2316
167	Q	L	-2.0215
168	D	L	-2.3023
169	S	L	-1.9931
170	K	L	-2.5410
171	D	L	-2.2585
172	S	L	-1.9894
173	T	L	0.0000
174	Y	L	0.0000
175	S	L	-0.9119
176	L	L	0.0000
177	S	L	-0.4423
178	S	L	0.0000
179	T	L	-0.5743
180	L	L	0.0000
181	T	L	-0.6141
182	L	L	-0.8436
183	S	L	-1.1813
184	K	L	-2.1042
185	A	L	-1.9807
186	D	L	-3.0253
187	Y	L	0.0000
188	E	L	-3.5061
189	K	L	-3.5877
190	H	L	-3.0922
191	K	L	-3.1165
192	V	L	-1.5511
193	Y	L	0.0000
194	A	L	0.0000
195	C	L	0.0000
196	E	L	-0.9026
197	V	L	0.0000
198	T	L	-1.2897
199	H	L	0.0000
200	Q	L	-1.6121
201	G	L	-0.5741
202	L	L	-0.3500
203	S	L	-0.4976
204	S	L	-0.4759
205	P	L	-0.6213
206	V	L	-0.0930
207	T	L	-0.3912
208	K	L	-0.2206
209	S	L	-0.3022
210	F	L	-0.7182
211	N	L	-1.9874
212	R	L	-2.1353
213	G	L	-1.3167