Project name: 5njd:M

Chain sequence(s)	M: SVLTQPPSVSGAPGQRVTISCSGSRSNIGSNTVKWYQQLPGTAPKLLIYYNDQRPSGVPDRFSGSKSGTSASLAITGLQAEDEADYYCQSYDRYTHPALLFGTGTKVTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVKAGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.1934
• Maximal score value: 1.9968
• Average score: -0.6893
• Total score value: -146.8265

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
2	S	M	0.9308
3	V	M	1.9968
4	L	M	0.0000
5	T	M	0.2612
6	Q	M	0.0000
7	P	M	-0.4015
8	P	M	-0.5985
9	S	M	-0.5917
10	V	M	-0.1802
11	S	M	-0.3020
12	G	M	-0.6533
13	A	M	-0.7918
14	P	M	-1.3494
15	G	M	-1.8002
16	Q	M	-2.4663
17	R	M	-2.5443
18	V	M	-1.0489
19	T	M	-0.4075
20	I	M	0.0000
21	S	M	-0.3864
22	C	M	0.0000
23	S	M	-0.2834
24	G	M	-0.6090
25	S	M	-1.3396
26	R	M	-2.4588
27	S	M	-1.4562
28	N	M	0.0000
29	I	M	0.0000
30	G	M	-1.7569
31	S	M	-1.2787
32	N	M	-0.7134
33	T	M	-0.0697
34	V	M	0.0000
35	K	M	-0.1091
36	W	M	0.0000
37	Y	M	-0.1720
38	Q	M	0.0000
39	Q	M	-0.8456
40	L	M	-0.6837
41	P	M	-0.6685
42	G	M	-0.6261
43	T	M	-0.5564
44	A	M	-0.4888
45	P	M	-0.8396
46	K	M	-1.1718
47	L	M	-0.2846
48	L	M	0.0000
49	I	M	0.0000
50	Y	M	-0.0249
51	Y	M	0.3270
52	N	M	-1.0383
53	D	M	-2.1437
54	Q	M	-1.7612
55	R	M	-1.6496
56	P	M	-0.9444
57	S	M	-0.6550
58	G	M	-0.8350
59	V	M	-1.0279
60	P	M	-1.3306
61	D	M	-2.3222
62	R	M	-1.6763
63	F	M	0.0000
64	S	M	-1.4160
65	G	M	0.0000
66	S	M	-1.1307
67	K	M	-1.1524
68	S	M	-0.8518
69	G	M	-1.1766
70	T	M	-1.1955
71	S	M	-0.9064
72	A	M	0.0000
73	S	M	-0.6305
74	L	M	0.0000
75	A	M	-0.5450
76	I	M	0.0000
77	T	M	-1.6557
78	G	M	-1.6644
79	L	M	0.0000
80	Q	M	-2.0906
81	A	M	-1.5927
82	E	M	-2.2979
83	D	M	0.0000
84	E	M	0.0000
85	A	M	0.0000
86	D	M	-0.7709
87	Y	M	0.0000
88	Y	M	-0.0285
89	C	M	0.0000
90	Q	M	0.0000
91	S	M	0.0000
92	Y	M	0.2857
93	D	M	-1.0988
94	R	M	-1.9101
95	Y	M	-0.0171
96	T	M	-0.2939
97	H	M	-1.0521
98	P	M	-0.4200
99	A	M	0.3279
100	L	M	1.6018
101	L	M	0.0000
102	F	M	1.6391
103	G	M	0.9077
104	T	M	0.3800
105	G	M	-0.2903
106	T	M	0.0000
107	K	M	-1.0044
108	V	M	0.0000
109	T	M	-0.0214
110	V	M	0.0000
111	L	M	0.6197
112	G	M	-0.4414
113	Q	M	-0.7152
114	P	M	-1.1660
115	K	M	-2.2484
116	A	M	-1.4018
117	A	M	-0.8279
118	P	M	-0.5343
119	S	M	-0.3637
120	V	M	0.0000
121	T	M	0.2946
122	L	M	0.9532
123	F	M	1.9570
124	P	M	0.8362
125	P	M	0.0000
126	S	M	-1.0148
127	S	M	-1.7042
128	E	M	-2.8575
129	E	M	-2.5237
130	L	M	-2.5046
131	Q	M	-2.6212
132	A	M	-2.1664
133	N	M	-2.9564
134	K	M	-3.1370
135	A	M	0.0000
136	T	M	-0.0697
137	L	M	0.0000
138	V	M	1.1903
139	C	M	0.0000
140	L	M	0.8576
141	I	M	0.0000
142	S	M	-0.7091
143	D	M	-1.4799
144	F	M	0.0000
145	Y	M	0.0000
146	P	M	-0.9460
147	G	M	-0.7263
148	A	M	-0.1093
149	V	M	0.0620
150	T	M	0.0979
151	V	M	0.1462
152	A	M	-0.3174
153	W	M	0.0000
154	K	M	-0.8968
155	A	M	-0.9585
156	D	M	-1.2626
157	S	M	-0.8484
158	S	M	-0.5494
159	P	M	-0.7674
160	V	M	-0.5728
161	K	M	-1.4856
162	A	M	-0.9127
163	G	M	-0.7044
164	V	M	-0.5228
165	E	M	-1.4120
166	T	M	-0.6260
167	T	M	-0.4921
168	T	M	-0.1699
169	P	M	-0.3175
170	S	M	-0.6510
171	K	M	-1.1602
172	Q	M	-1.3500
173	S	M	-1.2433
174	N	M	-1.6767
175	N	M	-1.5988
176	K	M	-1.5294
177	Y	M	-1.0444
178	A	M	-0.6112
179	A	M	-0.1589
180	S	M	0.0388
181	S	M	0.0000
182	Y	M	0.2460
183	L	M	0.0000
184	S	M	-0.5744
185	L	M	0.0000
186	T	M	-1.8171
187	P	M	-2.5616
188	E	M	-3.1345
189	Q	M	-2.3309
190	W	M	0.0000
191	K	M	-3.1934
192	S	M	-2.4840
193	H	M	-2.4936
194	R	M	-2.6820
195	S	M	-1.5166
196	Y	M	0.0000
197	S	M	0.0000
198	C	M	0.0000
199	Q	M	-0.8102
200	V	M	0.0000
201	T	M	-0.5973
202	H	M	0.0000
203	E	M	-2.3154
204	G	M	-1.3847
205	S	M	-0.9156
206	T	M	-0.6758
207	V	M	-0.6388
208	E	M	-1.5896
209	K	M	-1.1010
210	T	M	-0.4912
211	V	M	0.1353
212	A	M	-0.5714
213	P	M	-0.9544
214	T	M	-0.4641