Project name: 5jxe:C

Chain sequence(s)	C: EIVLTQSPATLSLSPGERATLSCRASKGVSTSGYSYLHWYQQKPGQAPRLLIYLASYLESGVPARFSGSGSGTDFTLTISSLEPEDFAVYYCQHSRDLPLTFGGGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNR
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.0287
• Maximal score value: 2.0257
• Average score: -0.7102
• Total score value: -152.7037

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	C	-1.4468
2	I	C	0.0000
3	V	C	1.0086
4	L	C	0.0000
5	T	C	-0.2877
6	Q	C	0.0000
7	S	C	-0.6551
8	P	C	-0.3745
9	A	C	-0.2275
10	T	C	-0.2757
11	L	C	-0.2208
12	S	C	-0.8656
13	L	C	0.0000
14	S	C	-1.6383
15	P	C	-1.8252
16	G	C	-2.1470
17	E	C	-3.1897
18	R	C	-3.0788
19	A	C	-1.4288
20	T	C	-0.5122
21	L	C	0.0000
22	S	C	-0.7347
23	C	C	0.0000
24	R	C	-2.1566
25	A	C	-1.2277
26	S	C	-1.2064
27	K	C	-2.2396
28	G	C	-1.5869
29	V	C	0.0000
30	S	C	-0.4736
31	T	C	-0.2230
32	S	C	-0.2141
33	G	C	-0.1782
34	Y	C	0.5333
35	S	C	0.0000
36	Y	C	0.0551
37	L	C	0.0000
38	H	C	0.6009
39	W	C	0.0000
40	Y	C	0.0594
41	Q	C	0.0000
42	Q	C	-1.3286
43	K	C	-1.9610
44	P	C	-1.5428
45	G	C	-1.4453
46	Q	C	-2.0566
47	A	C	-1.3128
48	P	C	-1.3330
49	R	C	-1.7471
50	L	C	-0.3257
51	L	C	0.0000
52	I	C	0.0000
53	Y	C	0.8291
54	L	C	0.8673
55	A	C	0.0000
56	S	C	0.2668
57	Y	C	0.8431
58	L	C	0.7351
59	E	C	-0.4120
60	S	C	-0.4763
61	G	C	-0.6589
62	V	C	0.0000
63	P	C	-0.3754
64	A	C	-0.1714
65	R	C	-0.7643
66	F	C	0.0000
67	S	C	-0.1496
68	G	C	-0.0798
69	S	C	-0.5117
70	G	C	-0.9343
71	S	C	-0.7217
72	G	C	-0.9080
73	T	C	-1.5092
74	D	C	-1.6566
75	F	C	0.0000
76	T	C	-0.6732
77	L	C	0.0000
78	T	C	-0.6108
79	I	C	0.0000
80	S	C	-1.6348
81	S	C	-1.6998
82	L	C	0.0000
83	E	C	-1.8924
84	P	C	-1.4144
85	E	C	-2.1736
86	D	C	0.0000
87	F	C	-0.6102
88	A	C	0.0000
89	V	C	-0.1333
90	Y	C	0.0000
91	Y	C	0.3883
92	C	C	0.0000
93	Q	C	0.0000
94	H	C	0.0000
95	S	C	-0.1708
96	R	C	-1.4382
97	D	C	-1.5796
98	L	C	0.2993
99	P	C	0.2974
100	L	C	1.1285
101	T	C	1.2685
102	F	C	2.0257
103	G	C	0.6391
104	G	C	0.0679
105	G	C	-0.0108
106	T	C	0.0000
107	K	C	-0.2038
108	V	C	0.0000
109	E	C	0.0000
110	I	C	-0.6356
111	K	C	-1.3161
112	R	C	-0.8401
113	T	C	0.2665
114	V	C	1.1106
115	A	C	0.3978
116	A	C	-0.0280
117	P	C	0.0000
118	S	C	-0.0252
119	V	C	0.3920
120	F	C	1.2450
121	I	C	1.4628
122	F	C	1.9503
123	P	C	0.3036
124	P	C	0.0000
125	S	C	-1.8229
126	D	C	-3.3431
127	E	C	-3.5751
128	Q	C	-2.7267
129	L	C	0.0000
130	K	C	-3.1743
131	S	C	-1.6561
132	G	C	-1.7018
133	T	C	-1.2114
134	A	C	0.0000
135	S	C	-0.0063
136	V	C	0.0000
137	V	C	0.7020
138	C	C	0.0000
139	L	C	0.5945
140	L	C	0.0000
141	N	C	-0.4969
142	N	C	-1.5333
143	F	C	0.0000
144	Y	C	0.0000
145	P	C	-1.4568
146	R	C	-2.5129
147	E	C	-3.0714
148	A	C	-2.2754
149	K	C	-2.4971
150	V	C	-1.2893
151	Q	C	-0.9798
152	W	C	0.0000
153	K	C	-0.6911
154	V	C	0.0000
155	D	C	-1.7383
156	N	C	-1.3568
157	A	C	-0.3918
158	L	C	0.5873
159	Q	C	-0.3018
160	S	C	-0.5477
161	G	C	-0.9574
162	N	C	-1.1921
163	S	C	-1.6241
164	Q	C	-2.3298
165	E	C	-2.2740
166	S	C	-1.2616
167	V	C	-0.5803
168	T	C	-0.9906
169	E	C	-2.0465
170	Q	C	-2.0565
171	D	C	-2.4418
172	S	C	-2.0348
173	K	C	-2.7486
174	D	C	-2.7753
175	S	C	-2.2188
176	T	C	0.0000
177	Y	C	0.0000
178	S	C	-0.8986
179	L	C	-0.6015
180	S	C	-0.3748
181	S	C	0.0000
182	T	C	-0.6390
183	L	C	0.0000
184	T	C	-0.3681
185	L	C	-0.7892
186	S	C	-1.2234
187	K	C	-2.3213
188	A	C	-2.1881
189	D	C	-3.0151
190	Y	C	0.0000
191	E	C	-4.0287
192	K	C	-3.7532
193	H	C	-3.3129
194	K	C	-3.1815
195	V	C	-1.4485
196	Y	C	0.0000
197	A	C	-0.4747
198	C	C	0.0000
199	E	C	-0.8397
200	V	C	0.0000
201	T	C	-1.2088
202	H	C	0.0000
203	Q	C	-1.6308
204	G	C	-0.2204
205	L	C	-0.0298
206	S	C	-0.3462
207	S	C	-0.3165
208	P	C	-0.3030
209	V	C	0.4363
210	T	C	-0.1966
211	K	C	-0.2338
212	S	C	0.0825
213	F	C	0.1512
214	N	C	-1.7682
215	R	C	-2.8095