Project name: Ankit Mr Gupta

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

• Minimal score value: -3.7227
• Maximal score value: 3.211
• Average score: -0.2129
• Total score value: -32.3661

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
26	M	A	-1.4043
27	E	A	-2.3991
28	G	A	-0.9029
29	E	A	-0.2776
30	S	A	0.0000
31	S	A	0.0000
32	I	A	2.6786
33	S	A	0.0000
34	I	A	3.2110
35	G	A	2.4971
36	Y	A	2.0002
37	A	A	0.0000
38	Q	A	-1.9708
39	S	A	0.0000
40	R	A	-2.3013
41	V	A	0.0000
42	K	A	-2.3887
43	E	A	-2.6091
44	D	A	-2.6256
45	G	A	-1.2215
46	Y	A	-0.4816
47	K	A	-1.7430
48	L	A	-1.6964
49	D	A	-2.0643
50	K	A	-3.4306
51	N	A	-3.4012
52	P	A	0.0000
53	R	A	-3.5015
54	G	A	-1.2407
55	F	A	1.4644
56	N	A	0.0000
57	L	A	2.4529
58	K	A	0.0000
59	Y	A	2.0307
60	R	A	0.0000
61	Y	A	1.2947
62	E	A	0.0000
63	F	A	-0.0623
64	N	A	-1.8904
65	N	A	-2.4817
66	D	A	-1.5781
67	W	A	0.7909
68	G	A	0.0000
69	V	A	1.6063
70	I	A	0.0000
71	G	A	1.1783
72	S	A	0.0000
73	F	A	1.9173
74	A	A	0.0000
75	Q	A	-0.3065
76	T	A	0.0000
77	R	A	-3.7227
78	R	A	-3.5538
79	G	A	-2.3679
80	F	A	-0.6648
81	E	A	-2.2767
82	E	A	-2.0232
83	S	A	-0.4936
84	V	A	1.1019
89	L	A	2.4767
90	I	A	2.0989
91	D	A	-0.5688
92	G	A	-1.6609
93	D	A	-2.7255
94	F	A	-2.4476
95	K	A	-2.6439
96	Y	A	0.0000
97	Y	A	0.3859
98	S	A	0.0000
99	V	A	2.4866
100	T	A	0.0000
101	A	A	1.0966
102	G	A	0.4199
103	P	A	0.9885
104	V	A	0.0000
105	F	A	2.2791
106	R	A	0.0000
107	I	A	1.4278
108	N	A	-0.3653
109	E	A	-1.4182
110	Y	A	0.7103
111	V	A	1.7284
112	S	A	0.0000
113	L	A	2.1353
114	Y	A	0.0000
115	G	A	0.7763
116	L	A	0.0000
117	L	A	2.1717
118	G	A	1.7042
119	A	A	1.4650
120	G	A	0.0000
121	H	A	-0.3789
122	G	A	0.0000
123	K	A	-2.4228
124	A	A	-2.7412
125	K	A	-3.1167
126	F	A	-1.4150
127	S	A	-0.5980
128	S	A	0.9958
130	F	A	1.7882
131	G	A	-0.1814
132	Q	A	-1.0093
133	S	A	-1.5982
134	E	A	-2.8381
135	S	A	-2.7903
136	R	A	-2.9927
137	S	A	-2.3165
138	K	A	-2.0043
139	T	A	-0.7836
140	S	A	-0.3070
141	L	A	1.4588
142	A	A	0.0000
143	Y	A	1.7743
144	G	A	0.9684
145	A	A	0.7109
146	G	A	0.8058
147	L	A	1.7207
148	Q	A	0.0000
149	F	A	1.5516
150	N	A	0.0000
151	P	A	-0.1616
152	H	A	-0.8727
153	P	A	-0.4231
154	N	A	0.0180
155	F	A	1.0422
156	V	A	0.0000
157	I	A	1.7847
158	D	A	0.0000
159	A	A	1.4610
160	S	A	0.0000
161	Y	A	0.9914
162	E	A	0.0000
163	Y	A	0.6280
164	S	A	0.0000
165	K	A	-2.2803
166	L	A	0.0000
167	D	A	-3.3244
168	D	A	-3.6069
169	V	A	-2.5941
170	K	A	-2.5476
171	V	A	0.0000
172	G	A	0.0000
173	T	A	0.0000
174	W	A	0.9688
175	M	A	0.0000
176	L	A	2.4332
177	G	A	2.0597
178	A	A	1.8879
179	G	A	1.6994
180	Y	A	2.3136
181	R	A	0.0000
182	F	A	2.2128