Project name: 5hys:L

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

• Minimal score value: -3.6267
• Maximal score value: 1.5504
• Average score: -0.8715
• Total score value: -189.114

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	-2.8052
2	I	L	0.0000
3	Q	L	-1.8062
4	L	L	0.0000
5	T	L	-0.8482
6	Q	L	0.0000
7	S	L	-0.8085
8	P	L	-0.5894
9	S	L	-0.9763
10	S	L	-1.0898
11	L	L	-0.7732
12	S	L	-0.9929
13	A	L	-1.2123
14	S	L	-1.1375
15	V	L	-0.2905
16	G	L	-1.2454
17	D	L	-2.5099
18	R	L	-2.7349
19	V	L	0.0000
20	T	L	-0.6772
21	I	L	0.0000
22	T	L	-0.6762
23	C	L	0.0000
24	R	L	-1.9940
25	A	L	-1.7052
26	S	L	-1.8316
27	Q	L	-2.2451
28	S	L	-1.3594
29	V	L	0.0000
30	D	L	-1.4149
31	Y	L	-0.4587
32	D	L	-1.8078
33	G	L	-1.4784
34	D	L	-1.2815
35	S	L	0.0000
36	Y	L	-0.1250
37	M	L	0.0000
38	N	L	0.8527
39	W	L	0.0000
40	Y	L	0.0542
41	Q	L	0.0000
42	Q	L	-1.5396
43	K	L	-1.9725
44	P	L	-1.6795
45	G	L	-1.7010
46	K	L	-2.3869
47	A	L	-1.4416
48	P	L	-1.3478
49	K	L	-1.6790
50	L	L	-0.2317
51	L	L	0.0000
52	I	L	0.0000
53	Y	L	1.3136
54	A	L	0.5058
55	A	L	0.0000
56	S	L	0.3551
57	Y	L	1.2070
58	L	L	0.8057
59	E	L	-0.2470
60	S	L	-0.4823
61	G	L	-0.6905
62	V	L	0.0000
63	P	L	-0.4577
64	S	L	-0.5263
65	R	L	-0.8521
66	F	L	0.0000
67	S	L	-0.1664
68	G	L	0.0266
69	S	L	-0.5849
70	G	L	-1.0524
71	S	L	-1.3307
72	G	L	-1.2928
73	T	L	-1.6997
74	D	L	-1.9692
75	F	L	0.0000
76	T	L	-0.6894
77	L	L	0.0000
78	T	L	-0.6605
79	I	L	0.0000
80	S	L	-1.6584
81	S	L	-1.4827
82	L	L	0.0000
83	Q	L	-0.9484
84	P	L	-1.5937
85	E	L	-1.7868
86	D	L	0.0000
87	F	L	-1.5327
88	A	L	0.0000
89	T	L	-1.1445
90	Y	L	0.0000
91	Y	L	-0.0496
92	C	L	0.0000
93	Q	L	0.0000
94	Q	L	0.0000
95	S	L	-0.2284
96	H	L	-1.1747
97	E	L	-2.7261
98	D	L	-2.7224
99	P	L	-1.4568
100	Y	L	-0.0319
101	T	L	0.0841
102	F	L	1.3724
103	G	L	0.0000
104	Q	L	-1.1329
105	G	L	0.0000
106	T	L	0.0000
107	K	L	-2.1536
108	V	L	0.0000
109	E	L	-1.6390
110	I	L	0.0000
111	K	L	-1.1484
112	R	L	-0.7299
113	T	L	-0.0592
114	V	L	0.2801
115	A	L	-0.1684
116	A	L	-0.2189
117	P	L	0.0000
118	S	L	-0.0448
119	V	L	0.4057
120	F	L	1.3486
121	I	L	1.3600
122	F	L	1.5504
123	P	L	-0.1760
124	P	L	-0.7248
125	S	L	-1.7695
126	D	L	-3.1683
127	E	L	-3.3627
128	Q	L	-2.4411
129	L	L	-2.5351
130	K	L	-2.9585
131	S	L	-1.8721
132	G	L	-1.3803
133	T	L	-1.1792
134	A	L	0.0000
135	S	L	0.0273
136	V	L	0.0000
137	V	L	0.7578
138	C	L	0.0000
139	L	L	0.5929
140	L	L	0.0000
141	N	L	-0.5555
142	N	L	-1.3081
143	F	L	0.0000
144	Y	L	0.0000
145	P	L	-1.7692
146	R	L	-2.9746
147	E	L	-3.1737
148	A	L	-2.1447
149	K	L	-1.8455
150	V	L	-0.9712
151	Q	L	-0.5985
152	W	L	0.0000
153	K	L	-0.5441
154	V	L	0.0000
155	D	L	-1.7236
156	N	L	-1.4706
157	A	L	-0.2282
158	L	L	0.7152
159	Q	L	-0.2840
160	S	L	-0.8216
161	G	L	-1.3710
162	N	L	-1.7103
163	S	L	-1.7934
164	Q	L	-2.4778
165	E	L	-2.3257
166	S	L	-1.2823
167	V	L	-0.7105
168	T	L	-1.2690
169	E	L	-2.4246
170	Q	L	0.0000
171	D	L	-2.5758
172	S	L	-2.4295
173	K	L	-2.7219
174	D	L	-2.0921
175	S	L	0.0000
176	T	L	0.0000
177	Y	L	0.0000
178	S	L	-1.0331
179	L	L	0.0000
180	S	L	-0.4269
181	S	L	0.0000
182	T	L	-0.7186
183	L	L	0.0000
184	T	L	-0.6554
185	L	L	-0.8522
186	S	L	-1.3165
187	K	L	-2.3399
188	A	L	-1.9670
189	D	L	-2.5431
190	Y	L	0.0000
191	E	L	-3.5792
192	K	L	-3.6267
193	H	L	-3.1229
194	K	L	-3.5098
195	V	L	-1.7645
196	Y	L	0.0000
197	A	L	0.0000
198	C	L	0.0000
199	E	L	-0.8635
200	V	L	0.0000
201	T	L	-1.0289
202	H	L	0.0000
203	Q	L	-1.7185
204	G	L	-0.4639
205	L	L	-0.2404
206	S	L	-0.4484
207	S	L	-0.3922
208	P	L	-0.4734
209	V	L	-0.0501
210	T	L	-0.4035
211	K	L	-0.3506
212	S	L	-0.4344
213	F	L	-1.1196
214	N	L	-2.5163
215	R	L	-3.0965
216	G	L	-2.3973
217	E	L	-2.7224