Project name: 4x7t:L

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

• Minimal score value: -3.579
• Maximal score value: 1.4226
• Average score: -0.8467
• Total score value: -184.5876

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	D	L	-2.7588
2	I	L	0.0000
3	Q	L	-1.9502
4	L	L	0.0000
5	T	L	-1.2617
6	Q	L	0.0000
7	S	L	-0.7898
8	P	L	-0.6035
9	S	L	-1.0136
10	S	L	-0.9896
11	L	L	-0.6737
12	S	L	-0.7674
13	A	L	-1.1900
14	S	L	-1.2459
15	V	L	-0.4712
16	G	L	-1.2409
17	D	L	-2.5428
18	R	L	-2.7929
19	V	L	0.0000
20	T	L	-0.7308
21	I	L	0.0000
22	T	L	-0.8178
23	C	L	0.0000
24	R	L	-2.6900
25	A	L	0.0000
26	S	L	-2.0300
27	Q	L	-2.3110
28	S	L	-1.2763
29	V	L	0.0000
30	D	L	-1.1323
31	Y	L	-0.2928
32	D	L	-1.7267
33	G	L	-1.3656
34	D	L	-1.0386
35	S	L	0.0000
36	Y	L	-0.0880
37	M	L	0.0000
38	N	L	0.0000
39	W	L	0.0000
40	Y	L	0.0793
41	Q	L	0.0000
42	Q	L	-1.5104
43	K	L	-1.9852
44	P	L	-1.5503
45	G	L	-1.6942
46	K	L	-2.3893
47	A	L	-1.4062
48	P	L	-1.3047
49	K	L	-1.5453
50	L	L	-0.1667
51	L	L	0.0000
52	I	L	0.0000
53	Y	L	1.0854
54	A	L	0.3738
55	A	L	0.0000
56	S	L	0.4531
57	Y	L	1.3658
58	L	L	0.8527
59	E	L	-0.0731
60	S	L	-0.3518
61	G	L	-0.6083
62	V	L	0.0000
63	P	L	-0.4510
64	S	L	-0.4966
65	R	L	-0.7896
66	F	L	0.0000
67	S	L	-0.1487
68	G	L	0.0658
69	S	L	-0.4735
70	G	L	-0.9787
71	S	L	-1.0010
72	G	L	-1.1492
73	T	L	-1.7413
74	D	L	-1.9774
75	F	L	0.0000
76	T	L	-0.7311
77	L	L	0.0000
78	T	L	-0.6219
79	I	L	0.0000
80	S	L	-1.5336
81	S	L	-1.6153
82	L	L	0.0000
83	Q	L	-1.2667
84	P	L	-1.4894
85	E	L	-1.8941
86	D	L	0.0000
87	F	L	-1.1312
88	A	L	0.0000
89	T	L	-1.0873
90	Y	L	0.0000
91	Y	L	0.0227
92	C	L	0.0000
93	Q	L	0.0000
94	Q	L	0.0000
95	S	L	-0.4983
96	H	L	-1.3459
97	E	L	-2.8214
98	D	L	-2.6990
99	P	L	-1.4635
100	Y	L	-0.1683
101	T	L	-0.0222
102	F	L	1.2264
103	G	L	0.0000
104	Q	L	-1.1817
105	G	L	0.0000
106	T	L	0.0000
107	K	L	-2.0224
108	V	L	0.0000
109	E	L	-1.3631
110	I	L	0.0000
111	K	L	-1.2775
112	R	L	-0.7765
113	T	L	0.1389
114	V	L	0.7539
115	A	L	0.2411
116	A	L	-0.1301
117	P	L	0.0000
118	S	L	-0.1019
119	V	L	0.0000
120	F	L	1.2477
121	I	L	1.2071
122	F	L	1.4226
123	P	L	0.0605
124	P	L	-0.7230
125	S	L	-1.7826
126	D	L	-3.1916
127	E	L	-3.3630
128	Q	L	-2.4859
129	L	L	-2.5680
130	K	L	-2.9517
131	S	L	-1.8876
132	G	L	-1.4523
133	T	L	-1.0706
134	A	L	0.0000
135	S	L	0.0132
136	V	L	0.0000
137	V	L	0.7258
138	C	L	0.0000
139	L	L	0.5272
140	L	L	0.0000
141	N	L	-0.5139
142	N	L	-1.1778
143	F	L	0.0000
144	Y	L	0.0000
145	P	L	-1.7802
146	R	L	-3.2227
147	E	L	-3.2424
148	A	L	-2.2924
149	K	L	-2.3343
150	V	L	-1.1913
151	Q	L	-0.8765
152	W	L	0.0000
153	K	L	-0.8145
154	V	L	0.0000
155	D	L	-2.0087
156	N	L	-1.5789
157	A	L	-0.5933
158	L	L	0.1076
159	Q	L	-0.4046
160	S	L	-0.5487
161	G	L	-1.0199
162	N	L	-0.9851
163	S	L	-1.4896
164	Q	L	-2.3176
165	E	L	-2.3503
166	S	L	-1.3114
167	V	L	-0.7587
168	T	L	-1.1592
169	E	L	-2.1993
170	Q	L	0.0000
171	D	L	-1.9540
172	S	L	-2.1150
173	K	L	-2.4754
174	D	L	-2.0650
175	S	L	0.0000
176	T	L	0.0000
177	Y	L	0.0000
178	S	L	-0.9252
179	L	L	0.0000
180	S	L	-0.5139
181	S	L	0.0000
182	T	L	-0.6396
183	L	L	0.0000
184	T	L	-0.5431
185	L	L	-0.7536
186	S	L	-1.1979
187	K	L	-2.3683
188	A	L	-2.0183
189	D	L	-2.6604
190	Y	L	0.0000
191	E	L	-3.4981
192	K	L	-3.5790
193	H	L	-3.0708
194	K	L	-3.1765
195	V	L	-1.5613
196	Y	L	0.0000
197	A	L	-0.6274
198	C	L	0.0000
199	E	L	-1.0256
200	V	L	0.0000
201	T	L	-1.2613
202	H	L	0.0000
203	Q	L	-1.7281
204	G	L	-0.4097
205	L	L	-0.2392
206	S	L	-0.4706
207	S	L	-0.4518
208	P	L	-0.6046
209	V	L	-0.1042
210	T	L	-0.4321
211	K	L	-0.4132
212	S	L	-0.3456
213	F	L	0.0000
214	N	L	-1.7533
215	R	L	-2.3352
216	G	L	-2.1816
217	E	L	-2.1437
218	C	L	-0.4412