Project name: 5xhf:A

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

• Minimal score value: -3.6832
• Maximal score value: 2.4985
• Average score: -0.8621
• Total score value: -182.7604

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	-2.2650
2	I	A	0.0000
3	Q	A	-1.9951
4	M	A	0.0000
5	T	A	-1.1909
6	Q	A	0.0000
7	S	A	-0.8007
8	P	A	-0.6253
9	S	A	-0.8613
10	S	A	-0.6848
11	L	A	-0.5087
12	S	A	-0.7687
13	A	A	0.0000
14	S	A	-0.7760
15	V	A	0.2972
16	G	A	-0.5406
17	D	A	-1.7009
18	R	A	-2.2322
19	V	A	0.0000
20	T	A	-0.6492
21	I	A	0.0000
22	T	A	-0.6512
23	C	A	0.0000
24	R	A	-2.5703
25	A	A	-2.1450
26	S	A	-2.0305
27	Q	A	-2.6008
28	D	A	-2.4331
29	V	A	0.0000
30	N	A	-1.7487
31	T	A	-1.0030
32	A	A	-0.5251
33	V	A	0.0000
34	A	A	0.6728
35	W	A	0.0000
36	Y	A	-0.1308
37	Q	A	-0.9576
38	Q	A	-1.7081
39	K	A	-2.0854
40	P	A	-1.6692
41	G	A	-1.5742
42	K	A	-2.4586
43	A	A	-1.6237
44	P	A	-1.6305
45	K	A	-1.9815
46	L	A	-0.2188
47	L	A	0.0000
48	I	A	0.0000
49	Y	A	1.6648
50	S	A	0.5045
51	A	A	0.0000
52	S	A	0.7407
53	F	A	2.4985
54	L	A	1.9016
55	Y	A	1.4771
56	S	A	0.2930
57	G	A	-0.3087
58	V	A	0.0000
59	P	A	-0.2787
60	S	A	-0.3418
61	R	A	-0.7059
62	F	A	0.0000
63	S	A	0.2938
64	G	A	0.0239
65	S	A	-0.8464
66	R	A	-2.1900
67	S	A	-1.5640
68	G	A	-1.8606
69	T	A	-2.1087
70	D	A	-2.0258
71	F	A	0.0000
72	T	A	-0.8703
73	L	A	0.0000
74	T	A	-0.6058
75	I	A	0.0000
76	S	A	-1.2796
77	S	A	-0.9920
78	L	A	0.0000
79	Q	A	-0.8266
80	P	A	-1.3890
81	E	A	-1.9739
82	D	A	0.0000
83	F	A	-1.3868
84	A	A	0.0000
85	T	A	-0.9148
86	Y	A	0.0000
87	Y	A	-0.0276
88	C	A	0.0000
89	Q	A	0.2815
90	Q	A	0.0000
91	H	A	-0.4990
92	Y	A	0.1602
93	T	A	-0.3554
94	T	A	-0.4825
95	P	A	-0.4907
96	P	A	-0.4019
97	T	A	-0.1766
98	F	A	0.8500
99	G	A	-0.3727
100	Q	A	-1.1675
101	G	A	0.0000
102	T	A	0.0000
103	K	A	-1.3593
104	V	A	0.0000
105	E	A	-1.3994
106	I	A	0.0000
107	K	A	-1.7123
108	R	A	-0.9943
109	T	A	-0.2326
110	V	A	0.1083
111	A	A	-0.1190
112	A	A	-0.2905
113	P	A	0.0000
114	S	A	-0.1858
115	V	A	0.0000
116	F	A	1.2618
117	I	A	1.1387
118	F	A	1.2700
119	P	A	-0.1036
120	P	A	-0.9298
121	S	A	-2.0467
122	D	A	-3.4405
123	E	A	-3.6832
124	Q	A	-3.2085
125	L	A	-2.8572
126	K	A	-3.2325
127	S	A	-2.1173
128	G	A	-1.7179
129	T	A	-1.6765
130	A	A	0.0000
131	S	A	-0.1453
132	V	A	0.0000
133	V	A	0.5808
134	C	A	0.0000
135	L	A	0.6388
136	L	A	0.0000
137	N	A	-0.8268
138	N	A	-1.8485
139	F	A	0.0000
140	Y	A	0.0000
141	P	A	-1.9147
142	R	A	-3.2076
143	E	A	-3.2604
144	A	A	-2.3760
145	K	A	-2.3049
146	V	A	-1.2225
147	Q	A	-0.6052
148	W	A	0.0000
149	K	A	-0.3392
150	V	A	-0.6822
151	D	A	-1.5841
152	N	A	-1.4017
153	A	A	-0.0583
154	L	A	0.9314
156	S	A	-0.5980
157	G	A	-1.4484
158	N	A	-1.8279
159	S	A	-1.8356
160	Q	A	-2.4991
161	E	A	-2.3822
162	S	A	-1.2305
163	V	A	-0.8920
164	T	A	-1.2551
165	E	A	-2.3597
166	Q	A	0.0000
167	D	A	-2.7910
168	S	A	-2.4218
169	K	A	-2.6194
170	D	A	-2.2679
171	S	A	-2.3093
172	T	A	0.0000
173	Y	A	0.0000
174	S	A	-1.2467
175	L	A	0.0000
176	S	A	-0.4935
177	S	A	0.0000
178	T	A	-0.7646
179	L	A	0.0000
180	T	A	-0.5445
181	L	A	-0.8773
182	S	A	-1.5919
183	K	A	-2.6738
184	A	A	-1.9641
185	D	A	-2.9472
186	Y	A	0.0000
187	E	A	-3.5414
188	K	A	-3.6032
189	H	A	-3.0145
190	K	A	-3.2743
191	V	A	-1.7185
192	Y	A	0.0000
193	A	A	0.0000
194	C	A	0.0000
195	E	A	-0.6295
196	V	A	0.0000
197	T	A	-1.1900
198	H	A	0.0000
199	Q	A	-1.6309
200	G	A	-0.4538
201	L	A	-0.2727
202	S	A	-0.4535
203	S	A	-0.4192
204	P	A	-0.4962
205	V	A	0.0462
206	T	A	-0.3041
207	K	A	-0.3217
208	S	A	-0.3508
209	F	A	-0.9102
210	N	A	-2.0650
211	R	A	-2.4782
212	G	A	-2.0204
213	E	A	-2.5333