Project name: 5xhg:A

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

• Minimal score value: -3.5422
• Maximal score value: 2.4494
• Average score: -0.7936
• Total score value: -169.0323

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	A	-2.2925
2	I	A	0.0000
3	Q	A	-2.1337
4	M	A	0.0000
5	T	A	-1.2917
6	Q	A	0.0000
7	S	A	-0.8927
8	P	A	-0.6078
9	S	A	-0.8308
10	S	A	-0.6878
11	L	A	-0.5000
12	S	A	-0.7649
13	A	A	-0.9540
14	S	A	-0.8210
15	V	A	-0.0784
16	G	A	-0.6261
17	D	A	-1.7555
18	R	A	-2.2813
19	V	A	0.0000
20	T	A	-0.6370
21	I	A	0.0000
22	T	A	-0.7525
23	C	A	0.0000
24	R	A	-2.7318
25	A	A	0.0000
26	S	A	-2.0566
27	Q	A	-2.5143
28	D	A	-2.2664
29	V	A	0.0000
30	N	A	-1.8814
31	T	A	-0.9968
32	A	A	-0.4217
33	V	A	0.0000
34	A	A	0.6283
35	W	A	0.0000
36	Y	A	0.0908
37	Q	A	0.0000
38	Q	A	-1.4756
39	K	A	-2.1409
40	P	A	-1.5530
41	G	A	-1.5669
42	K	A	-2.4140
43	A	A	-1.4132
44	P	A	-1.2918
45	K	A	-1.3298
46	L	A	0.0673
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6251
50	S	A	0.4626
51	A	A	0.0000
52	S	A	0.8142
53	F	A	2.4494
54	L	A	1.8464
55	Y	A	1.3423
56	S	A	0.3073
57	G	A	-0.3147
58	V	A	0.0000
59	P	A	-0.2855
60	S	A	-0.3339
61	R	A	-0.7527
62	F	A	0.0000
63	S	A	0.1607
64	G	A	0.1231
65	S	A	-0.6609
66	R	A	-1.7074
67	S	A	-1.3745
68	G	A	-1.7448
69	T	A	-2.0561
70	D	A	-1.8978
71	F	A	0.0000
72	T	A	-0.7829
73	L	A	0.0000
74	T	A	-0.6353
75	I	A	0.0000
76	S	A	-1.3995
77	S	A	-1.0954
78	L	A	0.0000
79	Q	A	-0.8231
80	P	A	-1.5290
81	E	A	-2.2193
82	D	A	0.0000
83	F	A	-1.2473
84	A	A	0.0000
85	T	A	-0.8712
86	Y	A	0.0000
87	Y	A	-0.0049
88	C	A	0.0000
89	Q	A	0.1578
90	Q	A	0.0000
91	H	A	-0.5689
92	Y	A	0.0881
93	T	A	-0.2121
94	T	A	-0.5375
95	P	A	-0.5577
96	P	A	-0.5543
97	T	A	-0.3475
98	F	A	0.6058
99	G	A	0.0000
100	Q	A	-1.1851
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-1.4284
104	V	A	0.0000
105	E	A	-1.0690
106	I	A	0.0000
107	K	A	-1.4006
108	R	A	-0.8621
109	T	A	-0.1828
110	V	A	0.1238
111	A	A	-0.2751
112	A	A	-0.2719
113	P	A	0.0000
114	S	A	-0.1678
115	V	A	0.0000
116	F	A	1.2161
117	I	A	1.2216
118	F	A	1.4416
119	P	A	0.0763
120	P	A	-0.6975
121	S	A	-1.8245
122	D	A	-3.2495
123	E	A	-3.4438
124	Q	A	-2.5014
125	L	A	-2.5361
126	K	A	-3.0402
127	S	A	-1.8952
128	G	A	-1.3384
129	T	A	-1.3698
130	A	A	0.0000
131	S	A	0.0150
132	V	A	0.0000
133	V	A	0.6735
134	C	A	0.0000
135	L	A	0.4435
136	L	A	0.0000
137	N	A	-0.6019
138	N	A	-1.3428
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.7153
142	R	A	-2.8250
143	E	A	-3.0997
144	A	A	-2.3016
145	K	A	-2.3988
146	V	A	-1.1017
147	Q	A	-0.5838
148	W	A	0.0000
149	K	A	-0.6722
150	V	A	0.0000
151	D	A	-1.9731
152	N	A	-1.5884
153	A	A	-0.3868
154	L	A	0.6012
155	K	A	-0.5802
156	S	A	-0.6021
157	G	A	-1.1562
158	N	A	-1.1992
159	S	A	-1.5298
160	Q	A	-2.3238
161	E	A	-2.3621
162	S	A	-1.3728
163	V	A	-0.8230
164	T	A	-1.2874
165	E	A	-2.3073
166	Q	A	0.0000
167	D	A	-2.5762
168	S	A	-2.3235
169	K	A	-2.6189
170	D	A	-1.9131
171	S	A	-1.9255
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.0368
175	L	A	0.0000
176	S	A	-0.5427
177	S	A	0.0000
178	T	A	-0.6669
179	L	A	0.0000
180	T	A	-0.5617
181	L	A	-0.7552
182	S	A	-1.0935
183	K	A	-2.1379
184	A	A	-1.8828
185	D	A	-2.6377
186	Y	A	0.0000
187	E	A	-3.3898
188	K	A	-3.5422
189	H	A	-2.7649
190	K	A	-2.7476
191	V	A	-1.1986
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.9165
196	V	A	0.0000
197	T	A	-1.2362
198	H	A	0.0000
199	Q	A	-1.7276
200	G	A	-0.4528
201	L	A	-0.2292
202	S	A	-0.4401
203	S	A	-0.4265
204	P	A	-0.5853
205	V	A	-0.0943
206	T	A	-0.4026
207	K	A	-0.3137
208	S	A	-0.2241
209	F	A	-0.6006
210	N	A	-1.7159
211	R	A	-2.1871
212	G	A	-1.9767
213	E	A	-2.4191