Project name: 4ojf:L

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

• Minimal score value: -4.0054
• Maximal score value: 1.7103
• Average score: -0.8836
• Total score value: -193.498

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	Y	L	1.7103
2	V	L	0.0000
3	V	L	1.6447
4	M	L	0.0000
5	T	L	-0.2138
6	Q	L	0.0000
7	S	L	-0.2259
8	P	L	0.0806
9	L	L	0.4323
10	S	L	-0.2905
11	L	L	-0.4652
12	P	L	-0.9725
13	V	L	0.0000
14	T	L	-1.8486
15	P	L	-2.0935
16	G	L	-2.2134
17	E	L	-2.9982
18	P	L	-2.5546
19	A	L	0.0000
20	S	L	-0.9370
21	I	L	0.0000
22	S	L	-0.8630
23	C	L	0.0000
24	K	L	-1.7245
25	S	L	0.0000
26	S	L	-0.0972
27	Q	L	-0.2832
27A	S	L	-0.3546
27B	L	L	0.0000
27C	L	L	0.3881
27D	D	L	-0.9762
27E	S	L	-1.2953
28	D	L	-2.3341
29	G	L	-1.6335
30	K	L	-1.3993
31	T	L	-0.3179
32	Y	L	0.1348
33	L	L	0.0000
34	N	L	-0.1287
35	W	L	0.0000
36	L	L	0.0000
37	L	L	0.0000
38	Q	L	-1.4898
39	K	L	-1.8514
40	P	L	-1.6990
41	G	L	-1.6281
42	Q	L	-1.8721
43	S	L	-1.3414
44	P	L	-1.5617
45	Q	L	-2.1168
46	R	L	-2.0922
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.1871
50	L	L	-0.0271
51	V	L	0.0000
52	S	L	-0.6393
53	K	L	-0.9508
54	L	L	-0.8781
55	D	L	-1.2303
56	S	L	-0.8233
57	G	L	-0.7486
58	V	L	-0.9442
59	P	L	-1.1385
60	D	L	-2.0472
61	R	L	-2.2811
62	F	L	0.0000
63	S	L	-1.5169
64	G	L	-0.8805
65	S	L	-1.0191
66	G	L	-1.0165
67	S	L	-0.6277
68	G	L	-0.4674
69	T	L	-1.1183
70	D	L	-1.9824
71	F	L	0.0000
72	T	L	-1.1747
73	L	L	0.0000
74	K	L	-2.2694
75	I	L	0.0000
76	S	L	-2.6599
77	R	L	-3.4496
78	V	L	0.0000
79	E	L	-2.9518
80	A	L	-2.5843
81	E	L	-2.9588
82	D	L	0.0000
83	V	L	0.0000
84	G	L	0.0000
85	V	L	-0.6971
86	Y	L	0.0000
87	Y	L	-0.2404
88	C	L	0.0000
89	W	L	0.2187
90	Q	L	0.0000
91	G	L	-0.3511
92	T	L	-0.3917
93	H	L	0.2816
94	F	L	1.2286
95	P	L	0.2212
96	R	L	-0.9054
97	T	L	0.2408
98	F	L	0.6284
99	G	L	0.0000
100	Q	L	-0.6623
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.6123
104	V	L	0.0000
105	E	L	-1.4786
106	I	L	0.0000
107	K	L	-1.5331
108	R	L	-1.0395
109	T	L	-0.1590
110	V	L	0.1620
111	A	L	-0.1799
112	A	L	-0.2432
113	P	L	0.0000
114	S	L	-0.1205
115	V	L	0.0000
116	F	L	1.2686
117	I	L	1.2779
118	F	L	1.5055
119	P	L	-0.0663
120	P	L	-0.5265
121	S	L	-1.5940
122	D	L	-3.0551
123	E	L	-3.3134
124	Q	L	-2.3381
125	L	L	-2.2703
126	K	L	-2.9826
127	S	L	-2.0215
128	G	L	-1.5725
129	T	L	-1.3391
130	A	L	0.0000
131	S	L	0.0477
132	V	L	0.0000
133	V	L	0.7180
134	C	L	0.0000
135	L	L	0.6495
136	L	L	0.0000
137	N	L	-0.5989
138	N	L	-1.2509
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.7535
142	R	L	-2.9235
143	E	L	-3.0725
144	A	L	-2.0925
145	K	L	-1.8933
146	V	L	-0.7773
147	Q	L	-0.5091
148	W	L	0.0000
149	K	L	-0.5771
150	V	L	0.0000
151	D	L	-1.6080
152	N	L	-1.2253
153	A	L	-0.2424
154	L	L	0.6019
155	Q	L	-0.4375
156	S	L	-0.8914
157	G	L	-1.4591
158	N	L	-1.9066
159	S	L	-1.9159
160	Q	L	-2.5177
161	E	L	-2.3344
162	S	L	-1.3781
163	V	L	-0.7999
164	T	L	-1.3182
165	E	L	-2.3613
166	Q	L	0.0000
167	D	L	-2.5430
168	S	L	-2.6502
169	K	L	-2.9119
170	D	L	-2.0521
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-0.9961
175	L	L	0.0000
176	S	L	-0.4827
177	S	L	0.0000
178	T	L	-0.7995
179	L	L	0.0000
180	T	L	-0.6667
181	L	L	-0.9911
182	S	L	-1.6177
183	K	L	-2.7119
184	A	L	-2.2840
185	D	L	-2.7845
186	Y	L	0.0000
187	E	L	-4.0054
188	K	L	-3.6934
189	H	L	-3.2037
190	K	L	-3.3793
191	V	L	-1.8912
192	Y	L	0.0000
193	A	L	-0.8650
194	C	L	0.0000
195	E	L	-0.5596
196	V	L	0.0000
197	T	L	-0.9986
198	H	L	0.0000
199	Q	L	-1.6990
200	G	L	-0.4607
201	L	L	-0.1774
202	S	L	-0.4078
203	S	L	-0.4026
204	P	L	-0.4198
205	V	L	0.0054
206	T	L	-0.3819
207	K	L	-0.4669
208	S	L	-0.4791
209	F	L	-1.2199
210	N	L	-2.7938
211	R	L	-3.3494
212	G	L	-2.3367
213	E	L	-2.4455
214	C	L	-0.8325