Project name: RITWICK BHATTACHARYA

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

• Minimal score value: -2.8636
• Maximal score value: 4.2175
• Average score: 0.0401
• Total score value: 9.0981

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	M	B	0.4081
2	A	B	-0.3025
3	H	B	-0.9401
4	P	B	-0.6569
5	T	B	-0.2389
6	Q	B	0.1215
7	L	B	1.2760
8	G	B	0.5968
9	F	B	0.9406
10	K	B	-0.5608
11	D	B	-1.8012
12	A	B	-1.4837
13	A	B	0.0000
14	M	B	0.0000
15	P	B	-0.8256
16	V	B	-0.1332
17	M	B	0.0000
18	E	B	-2.2615
19	E	B	-1.6269
20	L	B	-0.8563
21	L	B	-1.4112
22	H	B	-1.9666
23	F	B	-1.0469
24	H	B	-1.0440
25	D	B	-1.6099
26	H	B	-0.5049
27	A	B	0.9037
28	L	B	1.5672
29	M	B	1.8070
30	I	B	0.0000
31	V	B	3.0867
32	L	B	3.8452
33	L	B	4.1138
34	I	B	4.0305
35	S	B	3.2495
36	T	B	3.4742
37	L	B	4.2175
38	V	B	4.1981
39	L	B	4.0780
40	Y	B	3.9724
41	I	B	4.0293
42	I	B	3.7041
43	T	B	2.7794
44	A	B	2.4459
45	M	B	2.4876
46	V	B	2.3017
47	S	B	0.8563
48	T	B	0.2044
49	K	B	-0.7989
50	L	B	0.1908
51	T	B	-0.6926
52	N	B	-1.1229
53	K	B	-0.8398
54	Y	B	1.3041
55	I	B	2.4077
56	L	B	1.3839
57	D	B	-1.1694
58	S	B	-1.4104
59	Q	B	-2.2430
60	E	B	-2.0021
61	I	B	-0.3262
62	E	B	-0.8168
63	I	B	1.6820
64	V	B	1.9977
65	W	B	2.0336
66	T	B	2.0061
67	I	B	3.1641
68	L	B	3.1417
69	P	B	2.6652
70	A	B	2.9805
71	V	B	3.9416
72	I	B	3.5061
73	L	B	3.9472
74	V	B	3.9199
75	L	B	3.2049
76	I	B	2.6606
77	A	B	2.1858
78	L	B	1.8568
79	P	B	0.4699
80	S	B	1.0026
81	L	B	1.4167
82	R	B	-0.0105
83	I	B	0.0000
84	L	B	1.5805
85	Y	B	1.1878
86	L	B	1.1207
87	M	B	0.8367
88	D	B	-0.8650
89	E	B	-1.1788
90	I	B	-0.0936
91	N	B	-1.9733
92	D	B	-2.4599
93	P	B	-1.6360
94	H	B	-1.8593
95	L	B	0.0000
96	T	B	-1.0459
97	I	B	0.0000
98	K	B	-0.5558
99	A	B	0.0000
100	M	B	-0.4271
101	G	B	0.0000
102	H	B	-0.7688
103	Q	B	-0.7188
104	W	B	0.0709
105	Y	B	0.3351
106	W	B	0.0000
107	S	B	-0.6686
108	Y	B	0.0000
109	E	B	-1.6002
110	Y	B	0.0000
111	T	B	-1.6279
112	D	B	-1.6492
113	Y	B	-0.5412
114	E	B	-2.0470
115	N	B	-2.0130
116	L	B	0.0000
117	G	B	-1.0861
118	F	B	-0.4327
119	D	B	-1.0861
120	S	B	0.0000
121	Y	B	0.2985
122	M	B	0.2759
123	V	B	-0.7895
124	P	B	-1.1387
125	T	B	-1.4949
126	Q	B	-2.2126
127	D	B	-2.5037
128	L	B	-1.3836
129	A	B	-0.9278
130	P	B	-0.6844
131	G	B	-0.8769
132	Q	B	-1.0104
133	F	B	-0.2955
134	R	B	-1.6512
135	L	B	-0.2566
136	L	B	0.1308
137	E	B	0.0000
138	T	B	0.0000
139	D	B	-1.9422
140	H	B	-1.5554
141	R	B	-1.1056
142	M	B	0.0000
143	V	B	0.0000
144	V	B	0.0000
145	P	B	0.0000
146	M	B	-0.8432
147	E	B	-1.8389
148	S	B	-1.1255
149	P	B	-1.3141
150	V	B	0.0000
151	R	B	-1.3905
152	V	B	0.0000
153	L	B	-0.4034
154	V	B	0.0000
155	S	B	0.0000
156	A	B	0.0000
157	E	B	-2.0651
158	D	B	-1.2604
159	V	B	0.3715
160	L	B	0.6396
161	H	B	0.0000
162	S	B	0.0000
163	W	B	0.0000
164	A	B	0.0000
165	V	B	0.0000
166	P	B	-0.5561
167	S	B	-0.5459
168	L	B	0.0000
169	G	B	-0.7268
170	V	B	0.0000
171	K	B	-2.0011
172	M	B	-1.4290
173	D	B	-1.4969
174	A	B	0.0000
175	V	B	-0.3634
176	P	B	-1.0627
177	G	B	-1.3880
178	R	B	-1.5056
179	L	B	0.1430
180	N	B	-0.6020
181	Q	B	-1.2712
182	A	B	-1.0221
183	A	B	-0.8275
184	F	B	0.0000
185	I	B	-0.3629
186	A	B	0.0000
187	S	B	-1.3257
188	R	B	-1.5834
189	P	B	-0.9989
190	G	B	-0.2039
191	V	B	0.5270
192	F	B	0.0000
193	Y	B	0.0000
194	G	B	0.0000
195	Q	B	-0.7398
196	C	B	0.0000
197	S	B	-0.5449
198	E	B	0.1608
199	I	B	1.6397
200	C	B	0.0000
201	G	B	-0.0966
202	A	B	-0.2423
203	N	B	-0.4089
204	H	B	-0.1169
205	S	B	0.0570
206	F	B	0.4117
207	M	B	0.0000
208	P	B	0.0000
209	I	B	0.0000
210	V	B	0.0000
211	V	B	0.0000
212	E	B	-0.2576
213	A	B	0.0000
214	V	B	-0.5384
215	P	B	-0.9519
216	L	B	-0.9492
217	E	B	-2.6488
218	H	B	-2.2678
219	F	B	0.0000
220	E	B	-2.8636
221	N	B	-2.3136
222	W	B	-0.7020
223	S	B	-0.7388
224	S	B	-0.0503
225	L	B	1.5065
226	M	B	1.3930
227	L	B	1.4590