Project name: 2dvq_modified_chains-AP.pdb_stat_DIBS

Chain sequence(s)	A: GRVTNQLQYLHKVVMKALWKHQFAWPFRQPVDAVKLGLPDYHKIIKQPMDMGTIKRRLENNYYWAASECMQDFNTMFTNCYIYNKPTDDIVLMAQTLEKIFLQKVASMPQEEQE; P: KGLGGGA
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -4.0808
• Maximal score value: 1.6899
• Average score: -0.7883
• Total score value: -95.386

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
73	G	A	0.0481
74	R	A	0.0899
75	V	A	0.3674
76	T	A	0.0000
77	N	A	-1.8379
78	Q	A	-1.7189
79	L	A	0.0000
80	Q	A	-1.0934
81	Y	A	-0.8686
82	L	A	0.0000
83	H	A	-2.0396
84	K	A	-2.0831
85	V	A	-0.6405
86	V	A	0.0000
87	M	A	0.0000
88	K	A	-2.2973
89	A	A	-1.3045
90	L	A	0.0000
91	W	A	-1.2128
92	K	A	-2.1442
93	H	A	-1.2793
94	Q	A	-1.1128
95	F	A	0.2025
96	A	A	0.0000
97	W	A	0.6086
98	P	A	0.3386
99	F	A	0.0000
100	R	A	-0.6090
101	Q	A	-0.9863
102	P	A	-0.8815
103	V	A	-0.5287
104	D	A	-1.2567
105	A	A	-0.2804
106	V	A	0.7197
107	K	A	-0.8240
108	L	A	0.3351
109	G	A	-0.0488
110	L	A	0.0000
111	P	A	-0.5994
112	D	A	-1.2313
113	Y	A	0.0000
114	H	A	-2.5084
115	K	A	-2.4274
116	I	A	-1.1822
117	I	A	0.0000
118	K	A	-2.8095
119	Q	A	-2.1910
120	P	A	-1.2370
121	M	A	0.0000
122	D	A	0.0000
123	M	A	0.0000
124	G	A	0.0000
125	T	A	-1.3985
126	I	A	0.0000
127	K	A	-2.5776
128	R	A	-3.2149
129	R	A	-2.2993
130	L	A	0.0000
131	E	A	-3.2691
132	N	A	-2.7188
133	N	A	-1.2289
134	Y	A	-0.1047
135	Y	A	0.0000
136	W	A	1.1148
137	A	A	-0.1100
138	A	A	0.0000
139	S	A	-0.9329
140	E	A	-1.3688
141	C	A	0.0000
142	M	A	-0.9065
143	Q	A	-1.8646
144	D	A	-1.3418
145	F	A	0.0000
146	N	A	-1.1438
147	T	A	-0.8271
148	M	A	0.0000
149	F	A	0.0000
150	T	A	0.3762
151	N	A	0.0000
152	C	A	0.0000
153	Y	A	1.1178
154	I	A	1.6899
155	Y	A	0.0000
156	N	A	-0.5276
157	K	A	-1.5498
158	P	A	-0.7895
159	T	A	-1.0746
160	D	A	0.0000
161	D	A	-1.7472
162	I	A	-0.5228
163	V	A	0.0000
164	L	A	0.4030
165	M	A	0.1770
166	A	A	0.0000
167	Q	A	-0.6591
168	T	A	-0.4673
169	L	A	0.0000
170	E	A	-1.1137
171	K	A	-1.8285
172	I	A	-0.7695
173	F	A	0.0000
174	L	A	-0.1282
175	Q	A	-1.1931
176	K	A	-0.5739
177	V	A	0.0799
178	A	A	-0.2518
179	S	A	-0.5212
180	M	A	0.0000
181	P	A	-1.6902
182	Q	A	-2.9654
183	E	A	-3.9235
184	E	A	-4.0808
185	Q	A	-3.5001
186	E	A	-2.6155
8	K	P	-1.4266
9	G	P	-0.6816
10	L	P	-0.1375
11	G	P	-0.5127
13	G	P	-1.2425
14	G	P	-1.3720
15	A	P	-0.6465