Project name: 4zyp:L

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

• Minimal score value: -3.7918
• Maximal score value: 2.0122
• Average score: -0.7556
• Total score value: -159.4362

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	-1.5462
2	I	L	-0.9452
3	Q	L	-1.1771
4	M	L	-0.1886
5	T	L	-0.3077
6	Q	L	0.0000
7	S	L	-0.5783
8	P	L	-0.5713
9	S	L	-0.7337
10	T	L	-0.5892
11	L	L	-0.2928
12	S	L	0.0000
13	A	L	0.0000
14	S	L	-0.6979
15	V	L	0.6448
16	G	L	-0.9620
17	D	L	-2.4938
18	R	L	-2.7132
19	V	L	0.0000
20	T	L	-0.7203
21	I	L	0.0000
22	T	L	-0.5410
23	C	L	0.0000
24	S	L	-1.1044
25	A	L	-1.1268
26	S	L	-1.3209
27	S	L	-1.6391
29	R	L	-2.1077
30	V	L	-0.9919
31	G	L	-0.4877
32	Y	L	0.3525
33	M	L	0.0000
34	H	L	0.2113
35	W	L	0.0000
36	Y	L	0.3623
37	Q	L	0.0000
38	Q	L	-1.1989
39	K	L	-1.4722
40	P	L	-1.1552
41	G	L	-1.5644
42	K	L	-2.3720
43	A	L	-1.4634
44	P	L	-1.2796
45	K	L	-1.2163
46	L	L	0.2522
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	-0.3224
50	D	L	-1.1287
51	T	L	-0.7339
52	S	L	-1.1492
53	K	L	-1.7985
54	L	L	-0.4075
55	A	L	-0.3003
56	S	L	-0.3095
57	G	L	-0.3385
58	V	L	-0.1322
59	P	L	-0.3146
60	S	L	-0.4208
61	R	L	-0.6531
62	F	L	0.0000
63	S	L	-0.6178
64	G	L	-0.8162
65	S	L	-0.9762
66	G	L	-0.9770
67	S	L	-1.0599
68	G	L	-1.3139
69	T	L	-1.5540
70	E	L	-2.0324
71	F	L	0.0000
72	T	L	-0.6574
73	L	L	0.0000
74	T	L	-0.6500
75	I	L	0.0000
76	S	L	-1.5634
77	S	L	-1.3634
78	L	L	0.0000
79	Q	L	-0.7402
80	P	L	-0.5222
81	D	L	-1.7324
82	D	L	0.0000
83	F	L	0.1366
84	A	L	0.0000
85	T	L	-0.4487
86	Y	L	0.0000
87	Y	L	0.5798
88	C	L	0.0000
89	F	L	1.3552
90	Q	L	0.0000
91	G	L	0.6111
92	S	L	0.0771
93	G	L	0.2220
94	Y	L	1.0265
95	P	L	0.3900
96	F	L	1.4727
97	T	L	1.1088
98	F	L	2.0122
99	G	L	0.5788
100	G	L	-0.3695
101	G	L	-0.2107
102	T	L	0.0000
103	K	L	-1.0485
104	V	L	0.0000
105	E	L	0.0000
106	I	L	0.0135
107	K	L	-1.5327
108	R	L	-1.8754
109	T	L	-0.3613
110	V	L	0.8501
111	A	L	0.1623
112	A	L	-0.0811
113	P	L	0.0000
114	S	L	-0.2030
115	V	L	0.0000
116	F	L	1.1352
117	I	L	1.2202
118	F	L	1.4967
119	P	L	-0.0041
120	P	L	0.0000
121	S	L	-1.7206
122	D	L	-3.2282
123	E	L	-3.4333
124	Q	L	-2.5746
125	L	L	-2.5475
126	K	L	-3.0556
127	S	L	-1.9655
128	G	L	-1.4152
129	T	L	-1.2551
130	A	L	0.0000
131	S	L	0.0477
132	V	L	0.0000
133	V	L	0.6958
134	C	L	0.0000
135	L	L	0.8066
136	L	L	0.0000
137	N	L	-0.6993
138	N	L	-1.3960
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.2431
142	R	L	-1.7656
143	E	L	-2.8217
144	A	L	-2.1373
145	K	L	-2.3226
146	V	L	-1.0693
147	Q	L	-0.5576
148	W	L	0.0000
149	K	L	-0.6138
150	V	L	0.0000
151	D	L	-2.0434
152	N	L	-1.5614
153	A	L	-0.3013
154	L	L	0.7447
155	Q	L	-0.1407
156	S	L	-0.3929
157	G	L	-0.9775
158	N	L	-0.8807
159	S	L	-1.3862
160	Q	L	-2.2803
161	E	L	-2.1605
162	S	L	-0.7710
163	V	L	0.2102
164	T	L	-0.9122
165	E	L	-2.1250
166	Q	L	-2.4706
167	D	L	-3.2087
168	S	L	-2.4030
169	K	L	-3.0139
170	D	L	-2.9649
171	S	L	-2.0175
172	T	L	-1.8135
173	Y	L	0.0000
174	S	L	-0.7573
175	L	L	-0.2069
176	S	L	-0.1746
177	S	L	0.0000
178	T	L	-0.6929
179	L	L	0.0000
180	T	L	-0.5129
181	L	L	-0.6749
182	S	L	-1.2783
183	K	L	-2.2264
184	A	L	-1.9462
185	D	L	-2.6283
186	Y	L	0.0000
187	E	L	-3.6584
188	K	L	-3.7918
189	H	L	-3.3381
190	K	L	-3.4498
191	V	L	-1.9214
192	Y	L	0.0000
193	A	L	-0.7580
194	C	L	0.0000
195	E	L	-0.8355
196	V	L	0.0000
197	T	L	-1.2111
198	H	L	0.0000
199	Q	L	-1.6413
200	G	L	-0.3430
201	L	L	-0.3566
202	S	L	-0.4466
203	S	L	-0.4129
204	P	L	-0.5092
205	V	L	-0.0207
206	T	L	-0.4307
207	K	L	-0.4355
208	S	L	-0.5205
209	F	L	-0.8484
210	N	L	-2.1965
211	R	L	-2.5487
212	G	L	-1.5132