Project name: 3nfp:B

Chain sequence(s)	B: DIQMTQSPSTLSASVGDRVTITCSASSSISYMHWYQQKPGKAPKLLIYTTSNLASGVPARFSGSGSGTEFTLTISSLQPDDFATYYCHQRSTYPLTFGQGTKVEVKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGE
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.8276
• Maximal score value: 1.4342
• Average score: -0.8001
• Total score value: -169.6247

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	B	-1.6818
2	I	B	-0.9953
3	Q	B	-1.3648
4	M	B	0.0000
5	T	B	-0.7482
6	Q	B	0.0000
7	S	B	-0.5153
8	P	B	-0.5283
9	S	B	-0.8675
10	T	B	-0.6806
11	L	B	-0.4777
12	S	B	-0.8058
13	A	B	0.0000
14	S	B	-0.5625
15	V	B	0.4805
16	G	B	-0.6363
17	D	B	-1.5474
18	R	B	-2.2363
19	V	B	0.0000
20	T	B	-0.5295
21	I	B	0.0000
22	T	B	-0.6097
23	C	B	0.0000
24	S	B	-1.1036
25	A	B	0.0000
26	S	B	-1.0630
27	S	B	-0.8915
28	S	B	-0.5856
29	I	B	0.0000
30	S	B	-0.0212
31	Y	B	0.7903
32	M	B	0.0000
33	H	B	0.4637
34	W	B	0.0000
35	Y	B	0.0927
36	Q	B	-0.8266
37	Q	B	-1.5826
38	K	B	-1.6351
39	P	B	-1.3553
40	G	B	-1.6176
41	K	B	-2.4801
42	A	B	-1.4675
43	P	B	-1.4163
44	K	B	-1.5846
45	L	B	0.0250
46	L	B	0.0000
47	I	B	0.0000
48	Y	B	0.8556
49	T	B	0.4967
50	T	B	0.0000
51	S	B	-0.2354
52	N	B	-0.5055
53	L	B	0.1783
54	A	B	0.0080
55	S	B	-0.3010
56	G	B	-0.4091
57	V	B	-0.0826
58	P	B	-0.1683
59	A	B	-0.1417
60	R	B	-0.4856
61	F	B	0.0000
62	S	B	-0.3356
63	G	B	-0.3542
64	S	B	-0.6834
65	G	B	-0.9270
66	S	B	-0.8378
67	G	B	-0.8668
68	T	B	-1.1889
69	E	B	-2.1747
70	F	B	0.0000
71	T	B	-0.6940
72	L	B	0.0000
73	T	B	-0.6211
74	I	B	0.0000
75	S	B	-1.3834
76	S	B	-1.1061
77	L	B	0.0000
78	Q	B	-0.8651
79	P	B	-0.8606
80	D	B	-1.7896
81	D	B	0.0000
82	F	B	-0.5152
83	A	B	-0.8514
84	T	B	-0.8335
85	Y	B	0.0000
86	Y	B	0.1635
87	C	B	0.0000
88	H	B	0.0000
89	Q	B	0.0000
90	R	B	-1.0583
91	S	B	-0.5779
92	T	B	-0.1822
93	Y	B	0.7278
94	P	B	0.2688
95	L	B	0.5712
96	T	B	0.4353
97	F	B	1.4342
98	G	B	0.1032
99	Q	B	-0.9679
100	G	B	-0.7439
101	T	B	0.0000
102	K	B	-1.4274
103	V	B	0.0000
104	E	B	-0.7957
105	V	B	-0.5768
106	K	B	-1.6222
107	R	B	-1.5522
108	T	B	-0.2690
109	V	B	0.6290
110	A	B	0.0786
111	A	B	-0.1993
112	P	B	0.0000
113	S	B	-0.0856
114	V	B	0.2855
115	F	B	1.1824
116	I	B	1.2135
117	F	B	1.3474
118	P	B	-0.1105
119	P	B	-0.7182
120	S	B	-1.9110
121	D	B	-3.3781
122	E	B	-3.6264
123	Q	B	-2.9811
124	L	B	-2.6748
125	K	B	-3.1063
126	S	B	-2.0571
127	G	B	-1.4052
128	T	B	-0.8893
129	A	B	0.0000
130	S	B	-0.0378
131	V	B	0.0000
132	V	B	0.8682
133	C	B	0.0000
134	L	B	0.6027
135	L	B	0.0000
136	N	B	-0.7391
137	N	B	-1.3362
138	F	B	0.0000
139	Y	B	0.0000
140	P	B	-1.4955
141	R	B	-2.0739
142	E	B	-2.9158
143	A	B	-2.1353
144	K	B	-2.5226
145	V	B	-1.6702
146	Q	B	-1.7670
147	W	B	0.0000
148	K	B	-1.3095
149	V	B	0.0000
150	D	B	-2.0067
151	N	B	-1.6253
152	A	B	-0.5041
153	L	B	0.4007
154	Q	B	-0.8309
155	S	B	-0.9972
156	G	B	-1.5274
157	N	B	-1.9374
158	S	B	-2.0309
159	Q	B	-2.5288
160	E	B	-2.0718
161	S	B	-0.6325
162	V	B	0.4649
163	T	B	-0.4847
164	E	B	-1.9467
165	Q	B	-2.1194
166	D	B	-2.7643
167	S	B	-2.1019
168	K	B	-2.6207
169	D	B	-2.3141
170	S	B	-2.2470
171	T	B	0.0000
172	Y	B	0.0000
173	S	B	-0.6916
174	L	B	0.0000
175	S	B	-0.2743
176	S	B	0.0000
177	T	B	-0.7879
178	L	B	0.0000
179	T	B	-0.5905
180	L	B	-0.4720
181	S	B	-0.9224
182	K	B	-2.0295
183	A	B	-1.7421
184	D	B	-2.4093
185	Y	B	0.0000
186	E	B	-3.8276
187	K	B	-3.7407
188	H	B	-3.4320
189	K	B	-3.6632
190	V	B	-1.7969
191	Y	B	0.0000
192	A	B	0.0000
193	C	B	0.0000
194	E	B	-1.8143
195	V	B	0.0000
196	T	B	-1.3993
197	H	B	0.0000
198	Q	B	-1.5148
199	G	B	-0.4648
200	L	B	-0.2412
201	S	B	-0.4624
202	S	B	-0.3894
203	P	B	-0.4677
204	V	B	-0.0253
205	T	B	-0.6261
206	K	B	-0.6146
207	S	B	-0.8190
208	F	B	-1.0902
209	N	B	-2.5913
210	R	B	-3.5241
211	G	B	-2.7577
212	E	B	-2.7639