Project name: 4ypg:A

Chain sequence(s)	A: EIVLTQSPGTLSLSPGERATLSCRASQSVSSTYLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEPEDFAVYYCQQYGSSPRTFGQGTKVEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.0118
• Maximal score value: 1.5406
• Average score: -0.9107
• Total score value: -195.8011

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	A	-1.8385
2	I	A	-0.7916
3	V	A	0.4170
4	L	A	0.0000
5	T	A	-0.6533
6	Q	A	0.0000
7	S	A	-0.8658
8	P	A	-0.4581
9	G	A	-0.7914
10	T	A	-0.3061
11	L	A	-0.0774
12	S	A	-0.5236
13	L	A	-0.9938
14	S	A	-1.6451
15	P	A	-2.2527
16	G	A	-2.5633
17	E	A	-3.0509
18	R	A	-3.2861
19	A	A	0.0000
20	T	A	-0.5435
21	L	A	0.0000
22	S	A	-0.8997
23	C	A	0.0000
24	R	A	-2.3620
25	A	A	0.0000
26	S	A	-1.0992
27	Q	A	-1.7759
28	S	A	-1.4056
29	V	A	0.0000
30	S	A	-0.2171
31	S	A	-0.2138
32	T	A	0.2711
33	Y	A	0.6611
34	L	A	0.0000
35	A	A	0.0000
36	W	A	0.0000
37	Y	A	0.0077
38	Q	A	-0.8138
39	Q	A	-1.3772
40	K	A	-1.8459
41	P	A	-1.4540
42	G	A	-1.4077
43	Q	A	-2.0826
44	A	A	-1.3226
45	P	A	-1.3675
46	R	A	-1.8698
47	L	A	-0.2778
48	L	A	0.0000
49	I	A	0.0000
50	Y	A	0.8149
51	G	A	0.3108
52	A	A	0.0000
53	S	A	-0.4283
54	S	A	-0.4230
55	R	A	-1.1076
56	A	A	-0.4211
57	T	A	-0.3646
58	G	A	-0.6517
59	I	A	-0.7815
60	P	A	-1.1910
61	D	A	-2.3339
62	R	A	-2.1186
63	F	A	0.0000
64	S	A	-0.8889
65	G	A	-0.4156
66	S	A	-0.6571
67	G	A	-1.0620
68	S	A	-1.0798
69	G	A	-1.2808
70	T	A	-1.8278
71	D	A	-2.2054
72	F	A	0.0000
73	T	A	-0.7618
74	L	A	0.0000
75	T	A	-0.8305
76	I	A	0.0000
77	S	A	-2.4343
78	R	A	-3.6422
79	L	A	0.0000
80	E	A	-2.9358
81	P	A	-1.9506
82	E	A	-2.3910
83	D	A	0.0000
84	F	A	-0.6215
85	A	A	0.0000
86	V	A	-0.0867
87	Y	A	0.0000
88	Y	A	0.0829
89	C	A	0.0000
90	Q	A	0.0000
91	Q	A	0.0000
92	Y	A	-0.0757
93	G	A	-0.3929
94	S	A	-0.9223
95	S	A	-1.1448
96	P	A	-1.4274
97	R	A	-1.6720
98	T	A	-0.4569
99	F	A	0.7736
100	G	A	0.0000
101	Q	A	-0.8179
102	G	A	-0.5110
103	T	A	0.0000
104	K	A	-0.4127
105	V	A	0.0000
106	E	A	0.0000
107	I	A	-0.8351
108	K	A	-1.2228
109	R	A	-1.0137
110	T	A	-0.1800
111	V	A	0.2041
112	A	A	-0.1397
113	A	A	-0.2342
114	P	A	0.0000
115	S	A	-0.1541
116	V	A	0.0000
117	F	A	1.0309
118	I	A	1.0757
119	F	A	1.5406
120	P	A	0.2802
121	P	A	-0.5133
122	S	A	-1.6956
123	D	A	-3.2671
124	E	A	-3.4356
125	Q	A	-2.4279
126	L	A	-2.4803
127	K	A	-3.0421
128	S	A	-1.9801
129	G	A	-1.4690
130	T	A	-1.3306
131	A	A	0.0000
132	S	A	0.0610
133	V	A	0.0000
134	V	A	0.7390
135	C	A	0.0000
136	L	A	0.4243
137	L	A	0.0000
138	N	A	-0.6511
139	N	A	-1.4421
140	F	A	0.0000
141	Y	A	0.0000
142	P	A	-1.7412
143	R	A	-2.8693
144	E	A	-3.1595
145	A	A	-2.3408
146	K	A	-2.4297
147	V	A	-1.0412
148	Q	A	-0.6066
149	W	A	0.0000
150	K	A	-0.6701
151	V	A	0.0000
152	D	A	-1.6654
153	N	A	-1.5035
154	A	A	-0.3734
155	L	A	0.3987
156	Q	A	-0.3167
157	S	A	-0.6013
158	G	A	-1.0069
159	N	A	-0.9597
160	S	A	-1.4423
161	Q	A	-2.3372
162	E	A	-2.3818
163	S	A	-1.4138
164	V	A	-0.8483
165	T	A	-1.2513
166	E	A	-2.2335
167	Q	A	-2.1635
168	D	A	-2.7608
169	S	A	-2.1138
170	K	A	-2.5484
171	D	A	-2.0763
172	S	A	-2.0433
173	T	A	0.0000
174	Y	A	0.0000
175	S	A	-1.0776
176	L	A	0.0000
177	S	A	-0.6286
178	S	A	0.0000
179	T	A	-0.6154
180	L	A	0.0000
181	T	A	-0.5134
182	L	A	-0.8117
183	S	A	-1.1611
184	K	A	-2.1816
185	A	A	-2.0436
186	D	A	-3.0295
187	Y	A	0.0000
188	E	A	-4.0118
189	K	A	-3.7844
190	H	A	-3.3660
191	K	A	-3.4810
192	V	A	-1.6502
193	Y	A	0.0000
194	A	A	0.0000
195	C	A	0.0000
196	E	A	-0.8313
197	V	A	0.0000
198	T	A	-1.1287
199	H	A	0.0000
200	Q	A	-1.7968
201	G	A	-0.4448
202	L	A	-0.1615
203	S	A	-0.3841
204	S	A	-0.3564
205	P	A	-0.5464
206	V	A	0.1031
207	T	A	-0.3652
208	K	A	-0.5004
209	S	A	-0.3294
210	F	A	0.0000
211	N	A	-2.0627
212	R	A	-2.8440
213	G	A	-2.1879
214	E	A	-2.3813
215	C	A	-0.7469