Project name: 4lly:B

Chain sequence(s)	B: RIQMTQSPSSLSASVGDRVTITCKASQDVSIGVAWYQDKPGKAPKLLIYSASYRYTGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYYIYPYTFGQGTKVEIKGQPKAAPSVTLFPPSSEELQANKATLVCYISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAAWSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAP
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.2054
• Maximal score value: 2.2692
• Average score: -0.7349
• Total score value: -153.5921

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	R	B	-2.0223
2	I	B	0.0000
3	Q	B	-1.7907
4	M	B	0.0000
5	T	B	-1.2207
6	Q	B	0.0000
7	S	B	-0.8263
8	P	B	-0.6826
9	S	B	-0.9532
10	S	B	-1.1299
11	L	B	-0.8796
12	S	B	-1.3052
13	A	B	0.0000
14	S	B	-1.2952
15	V	B	-0.5996
16	G	B	-1.1187
17	D	B	-1.9152
18	R	B	-2.4225
19	V	B	0.0000
20	T	B	-0.6209
21	I	B	0.0000
22	T	B	-0.7923
23	C	B	0.0000
24	K	B	-2.7411
25	A	B	0.0000
26	S	B	-2.0236
27	Q	B	-2.1055
28	D	B	-2.3858
29	V	B	0.0000
30	S	B	-0.4420
31	I	B	0.6121
32	G	B	0.0000
33	V	B	0.0000
34	A	B	0.0000
35	W	B	0.0000
36	Y	B	0.0937
37	Q	B	0.0000
38	D	B	-1.4948
39	K	B	-1.7877
40	P	B	-1.3209
41	G	B	-1.5816
42	K	B	-2.4337
43	A	B	-1.4678
44	P	B	-1.4028
45	K	B	-1.4271
46	L	B	-0.0627
47	L	B	0.0000
48	I	B	0.0000
49	Y	B	1.1481
50	S	B	0.6733
51	A	B	0.0000
52	S	B	0.3661
53	Y	B	1.1404
54	R	B	0.0110
55	Y	B	0.6127
56	T	B	0.0827
57	G	B	-0.4861
58	V	B	0.0000
59	P	B	-0.4977
60	S	B	-0.7155
61	R	B	-0.8581
62	F	B	0.0000
63	S	B	-0.4389
64	G	B	-0.2003
65	S	B	-0.4256
66	G	B	-0.9486
67	S	B	-0.8432
68	G	B	-1.5198
69	T	B	-2.0804
70	D	B	-2.5375
71	F	B	0.0000
72	T	B	-0.8068
73	L	B	0.0000
74	T	B	-0.6402
75	I	B	0.0000
76	S	B	-1.4934
77	S	B	-1.3787
78	L	B	0.0000
79	Q	B	-1.0367
80	P	B	-1.4586
81	E	B	-1.5564
82	D	B	0.0000
83	F	B	-1.0411
84	A	B	0.0000
85	T	B	0.0000
86	Y	B	0.0000
87	Y	B	-0.0070
88	C	B	0.0000
89	Q	B	0.0000
90	Q	B	0.0000
91	Y	B	1.9318
92	Y	B	2.2692
93	I	B	1.8544
94	Y	B	1.8436
95	P	B	1.0563
96	Y	B	1.8866
97	T	B	0.8460
98	F	B	1.1266
99	G	B	0.0000
100	Q	B	-1.0535
101	G	B	0.0000
102	T	B	0.0000
103	K	B	-2.1353
104	V	B	0.0000
105	E	B	-1.6127
106	I	B	0.0000
107	K	B	-2.2721
108	G	B	-1.4961
109	Q	B	0.0000
110	P	B	-1.6060
111	K	B	-2.5559
112	A	B	-1.5126
113	A	B	-0.8103
114	P	B	0.0000
115	S	B	-0.6847
116	V	B	0.0000
117	T	B	-0.0541
118	L	B	0.0000
119	F	B	1.1810
120	P	B	0.4584
121	P	B	0.0000
122	S	B	-1.0982
123	S	B	-1.8150
124	E	B	-2.8537
125	E	B	-2.4897
126	L	B	-2.4440
127	Q	B	-2.6502
128	A	B	-2.2307
129	N	B	-2.9690
130	K	B	-3.0875
131	A	B	0.0000
132	T	B	-0.1864
133	L	B	0.0000
134	V	B	0.9441
135	C	B	0.0000
136	Y	B	0.7396
137	I	B	0.0000
138	S	B	-0.8243
139	D	B	-1.9028
140	F	B	0.0000
141	Y	B	0.0000
142	P	B	-1.5533
143	G	B	-1.0416
144	A	B	-0.2494
145	V	B	-0.1583
146	T	B	-0.1338
147	V	B	-0.0422
148	A	B	-0.5316
149	W	B	0.0000
150	K	B	-1.2293
151	A	B	-1.3380
152	D	B	-1.5855
153	S	B	-1.0145
154	S	B	-0.7229
155	P	B	-0.9393
156	V	B	-0.9367
157	K	B	-1.8538
158	A	B	-1.0440
159	G	B	-0.9708
160	V	B	-0.9836
161	E	B	-1.7483
162	T	B	-0.5824
163	T	B	-0.3423
164	T	B	-0.1129
165	P	B	-0.3897
166	S	B	-0.8312
167	K	B	-1.8344
168	Q	B	-2.2300
169	S	B	-2.2023
170	N	B	-2.4616
171	N	B	-2.6646
172	K	B	-2.4158
173	Y	B	0.0000
174	A	B	0.0000
175	A	B	0.0000
176	W	B	0.3604
177	S	B	0.0000
178	Y	B	0.1624
179	L	B	0.0000
180	S	B	-0.7027
181	L	B	-1.1507
182	T	B	-1.8607
183	P	B	-2.5893
184	E	B	-3.2054
185	Q	B	-2.3284
186	W	B	0.0000
187	K	B	-3.1329
188	S	B	-2.4133
189	H	B	-2.4500
190	R	B	-2.5648
191	S	B	0.0000
192	Y	B	0.0000
193	S	B	0.0000
194	C	B	0.0000
195	Q	B	-1.1366
196	V	B	0.0000
197	T	B	-0.6824
198	H	B	0.0000
199	E	B	-2.2693
200	G	B	-1.4518
201	S	B	-0.8538
202	T	B	-0.6795
203	V	B	-0.6760
204	E	B	-2.1836
205	K	B	-1.8540
206	T	B	-0.9834
207	V	B	-0.2510
208	A	B	-0.7609
209	P	B	-1.1006