Project name: 3gkw:L

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

• Minimal score value: -3.5948
• Maximal score value: 1.718
• Average score: -0.7767
• Total score value: -154.5676

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	-1.9488
2	I	L	0.0000
3	Q	L	-1.7263
4	M	L	0.0000
5	T	L	-0.9821
6	Q	L	0.0000
7	S	L	-0.5529
8	P	L	-0.6268
9	S	L	-0.9093
10	S	L	-0.9780
11	L	L	-0.5521
12	S	L	-0.6198
13	A	L	-0.7253
14	S	L	-0.7853
15	V	L	-0.2304
16	G	L	-0.9850
17	D	L	-1.9383
18	R	L	-2.4357
19	V	L	0.0000
20	T	L	-0.6632
21	I	L	0.0000
22	T	L	-0.5980
23	C	L	0.0000
24	R	L	-2.0119
25	S	L	0.0000
26	S	L	-2.0440
27	Q	L	-2.4605
27A	N	L	-1.9489
27B	I	L	0.0000
27C	V	L	-0.4809
27D	H	L	-0.9831
27E	S	L	-1.0078
28	N	L	-1.7006
29	G	L	-1.2389
30	N	L	-1.0302
31	T	L	-0.5093
32	Y	L	0.1572
33	L	L	0.0000
34	D	L	0.0000
35	W	L	0.0000
36	Y	L	0.0108
37	Q	L	0.0000
38	Q	L	-1.4231
39	T	L	-1.7439
40	P	L	-1.5401
41	G	L	-1.6638
42	K	L	-2.2810
43	A	L	-1.4207
44	P	L	-1.4238
45	K	L	-1.6544
46	L	L	-0.2360
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.1789
50	K	L	-0.4697
51	V	L	-0.5098
52	S	L	-0.6772
53	N	L	-0.8117
54	R	L	-0.8599
55	F	L	0.3679
56	S	L	-0.0513
57	G	L	-0.3701
58	V	L	-0.2650
59	P	L	-0.4154
60	S	L	-0.5569
61	R	L	-0.9128
62	F	L	0.0000
63	S	L	-0.4707
64	G	L	0.0000
65	S	L	-0.6936
66	G	L	-0.9634
67	S	L	-0.9028
68	G	L	-1.1531
69	T	L	-1.6873
70	D	L	-1.9651
71	F	L	0.0000
72	T	L	-0.5886
73	F	L	0.0000
74	T	L	-0.5868
75	I	L	0.0000
76	S	L	-1.3566
77	S	L	-1.3290
78	L	L	0.0000
79	Q	L	-1.2639
80	P	L	-2.1173
81	E	L	-2.7413
82	D	L	0.0000
83	I	L	0.0000
84	A	L	0.0000
85	T	L	0.0000
86	Y	L	0.0000
87	Y	L	0.1638
88	C	L	0.0000
89	F	L	1.1264
90	Q	L	0.0000
91	Y	L	0.9853
92	S	L	0.1169
93	H	L	-0.0510
94	V	L	1.2943
95	P	L	0.5996
96	W	L	1.5339
97	T	L	0.8665
98	F	L	1.3565
99	G	L	0.0000
100	Q	L	-0.9954
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.9183
104	L	L	0.0000
105	Q	L	-1.3604
106	I	L	0.0000
107	T	L	-0.5293
108	R	L	-1.0286
109	E	L	-1.6011
110	V	L	-0.3125
111	A	L	-0.5060
112	A	L	-0.4388
113	P	L	0.0000
114	S	L	-0.1734
115	V	L	0.0000
116	F	L	1.4064
117	I	L	1.4349
118	F	L	1.7180
119	P	L	0.5752
120	P	L	-0.5007
121	S	L	-1.7995
122	D	L	-3.2796
123	E	L	-3.5948
124	Q	L	-2.9367
125	L	L	-2.5938
126	K	L	-3.1162
127	S	L	-2.1508
128	G	L	-1.3165
129	T	L	-1.1902
130	A	L	0.0000
131	S	L	0.1786
132	V	L	0.9825
133	V	L	0.9271
134	C	L	0.0000
135	L	L	0.7509
136	L	L	0.0000
137	N	L	-0.6176
138	N	L	-1.6417
139	F	L	0.0000
140	Y	L	0.0000
141	P	L	-1.8495
142	R	L	-3.0865
143	E	L	-3.2136
144	A	L	-2.2288
145	K	L	-2.4560
146	V	L	-1.4549
147	Q	L	-1.9175
148	W	L	-1.1582
155	Q	L	-1.6779
156	S	L	-1.4425
157	G	L	-1.1886
158	N	L	-1.1394
159	S	L	-1.6235
160	Q	L	-2.3374
161	E	L	-2.3434
162	S	L	-1.1651
163	V	L	-0.8126
164	T	L	-1.2959
165	E	L	-2.3585
166	Q	L	0.0000
167	D	L	-2.9425
168	S	L	-2.8992
169	K	L	-3.2506
170	D	L	-2.9068
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	-1.5445
174	S	L	-1.0434
175	L	L	0.0000
176	S	L	-0.5121
177	S	L	0.0000
178	T	L	-0.5149
179	L	L	0.0000
180	T	L	-0.1145
181	L	L	-0.2839
182	S	L	-0.9432
183	K	L	-2.0022
184	A	L	-1.4609
185	D	L	-1.6364
186	Y	L	-0.3228
194	C	L	-0.6051
195	E	L	-1.8477
196	V	L	0.0000
197	T	L	-1.4124
198	H	L	0.0000
199	Q	L	-1.6936
200	G	L	-0.5946
201	L	L	-0.2368
202	S	L	-0.4710
203	S	L	-0.4072
204	P	L	-0.6723
205	V	L	-0.4216
206	T	L	-1.1024
207	K	L	-1.2744