Project name: 2fsa_modified_chains-AP.pdb_stat_DIBS

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

• Minimal score value: -3.5879
• Maximal score value: 0.8652
• Average score: -1.0296
• Total score value: -178.1188

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
6	D	A	-2.0813
7	T	A	-1.3753
8	K	A	-1.7633
9	L	A	-0.0660
10	Y	A	-0.0026
11	C	A	0.0000
12	I	A	0.6297
13	C	A	0.2232
14	K	A	-0.8668
15	T	A	-0.4073
16	P	A	-0.9033
17	Y	A	-1.0507
18	D	A	-1.8779
19	E	A	-2.6761
20	S	A	-1.9193
21	K	A	-2.1293
22	F	A	-1.4916
23	Y	A	0.0000
24	I	A	0.0000
25	G	A	0.0000
26	C	A	0.0000
27	D	A	-1.7642
28	R	A	-1.8200
29	C	A	-0.9446
30	Q	A	-1.5353
31	N	A	-0.5469
32	W	A	0.1190
33	Y	A	0.0000
34	H	A	-0.5408
35	G	A	0.0000
36	R	A	-1.7248
37	C	A	-0.4226
38	V	A	-0.2606
39	G	A	-0.7636
40	I	A	-0.2492
41	L	A	-0.2321
42	Q	A	-1.4164
43	S	A	-0.9117
44	E	A	-0.8119
45	A	A	0.0000
46	E	A	-1.7203
47	L	A	-0.1221
48	I	A	-0.9838
49	D	A	-2.4012
50	E	A	-2.5320
51	Y	A	0.0000
52	V	A	-1.2234
53	C	A	0.0000
54	P	A	-0.7305
55	Q	A	-1.2338
56	C	A	-1.4393
57	Q	A	-1.9156
58	S	A	-1.6675
59	T	A	-1.4370
60	E	A	-1.8767
61	D	A	-2.3802
62	A	A	-0.6990
63	M	A	-0.1309
64	T	A	-0.3413
65	V	A	0.2910
66	L	A	0.6319
67	T	A	-0.0296
68	P	A	-0.8450
69	L	A	-1.5912
70	T	A	-2.1043
71	E	A	-3.1769
72	K	A	-3.1547
73	D	A	0.0000
74	Y	A	0.0000
75	E	A	-3.2249
76	G	A	-2.7049
77	L	A	0.0000
78	K	A	-3.5472
79	R	A	-3.5879
80	V	A	0.0000
81	L	A	0.0000
82	R	A	-3.0738
83	S	A	-1.7712
84	L	A	0.0000
85	Q	A	-1.0518
86	A	A	-0.7645
87	H	A	-0.8981
88	K	A	-1.3480
89	M	A	-0.3540
90	A	A	0.0000
91	W	A	0.7790
92	P	A	0.4132
93	F	A	0.0000
94	L	A	-0.1166
95	E	A	-1.6182
96	P	A	-1.2361
97	V	A	-1.3176
98	D	A	-2.7942
99	P	A	-2.4461
100	N	A	-3.0314
101	D	A	-3.1960
102	A	A	0.0000
103	P	A	-1.9430
104	D	A	-1.9786
105	Y	A	0.0000
106	Y	A	-0.5088
107	G	A	-0.6430
108	V	A	0.0606
109	I	A	0.0000
110	K	A	-2.2867
111	E	A	-2.6142
112	P	A	-1.4422
113	M	A	-1.1289
114	D	A	0.0000
115	L	A	0.0000
116	A	A	-1.2903
117	T	A	-1.3875
118	M	A	0.0000
119	E	A	-2.9645
120	E	A	-3.1497
121	R	A	-2.4872
122	V	A	0.0000
123	Q	A	-3.5707
124	R	A	-3.5511
125	R	A	-3.4370
126	Y	A	-1.4772
127	Y	A	0.0000
128	E	A	-2.2056
129	K	A	-1.2051
130	L	A	0.0000
131	T	A	-0.2994
132	E	A	-0.9303
133	F	A	0.0000
134	V	A	0.2121
135	A	A	-0.3171
136	D	A	0.0000
137	M	A	0.0000
138	T	A	-0.8611
139	K	A	-1.6635
140	I	A	0.0000
141	F	A	0.0000
142	D	A	-1.7315
143	N	A	-1.1084
144	C	A	0.0000
145	R	A	-0.7612
146	Y	A	0.8652
147	Y	A	0.5861
148	N	A	-0.2143
149	P	A	-0.7809
150	S	A	-1.3299
151	D	A	-2.1455
152	S	A	-1.1877
153	P	A	-0.8665
154	F	A	-0.0851
155	Y	A	-0.9270
156	Q	A	-1.5265
157	C	A	-0.5325
158	A	A	0.0000
159	E	A	-1.6931
160	V	A	-0.4974
161	L	A	0.0000
162	E	A	-0.7739
163	S	A	-0.3005
164	F	A	0.0578
165	F	A	0.0000
166	V	A	0.1637
167	Q	A	-1.4530
168	K	A	-1.6746
169	L	A	-1.0923
170	K	A	-2.2750
171	G	A	-1.9359
172	F	A	-1.1605
173	K	A	-1.6518
1	A	P	-1.5542
2	R	P	-1.4907
3	T	P	-1.0007
5	Q	P	-2.0360
6	T	P	-1.6477