Project name: 5cx3_modified_chains-AE.pdb_stat_DIBS

Chain sequence(s)	A: SDRPFKQRRSFADRCCKEVQQIRDQHPSKIPVIIERYKGEKQLPVVLDDKTKFLVPDHVNMSELVKIIRRRLQLNPTQAFFLLVNQHSMVSVSTPIADIYEQEKDEDGFLYMVYASQETFGF; E: RPPDDAVFDIITDEELCQIQ
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.6523
• Maximal score value: 1.5727
• Average score: -1.068
• Total score value: -148.4544

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
3	S	A	-2.2993
4	D	A	-3.1338
5	R	A	-3.6080
6	P	A	-2.6072
7	F	A	0.0000
8	K	A	-2.1147
9	Q	A	-2.6949
10	R	A	-2.3929
11	R	A	-1.7265
12	S	A	-1.2827
13	F	A	-0.7024
14	A	A	-0.9140
15	D	A	-2.2769
16	R	A	0.0000
17	C	A	-1.9028
18	K	A	-2.9572
19	E	A	-2.5969
20	V	A	0.0000
21	Q	A	-3.2883
22	Q	A	-3.5388
23	I	A	0.0000
24	R	A	-2.9743
25	D	A	-3.6523
26	Q	A	-2.9463
27	H	A	-2.0046
28	P	A	-1.9911
29	S	A	-1.3974
30	K	A	-1.2375
31	I	A	0.0000
32	P	A	0.0000
33	V	A	0.0000
34	I	A	0.0000
35	I	A	0.0000
36	E	A	-0.8480
37	R	A	-1.4161
38	Y	A	-1.6386
39	K	A	-2.6248
40	G	A	-1.9530
41	E	A	0.0000
42	K	A	-2.6936
43	Q	A	-2.4278
44	L	A	0.0000
45	P	A	-1.4105
46	V	A	-1.3806
47	L	A	0.0000
48	D	A	-2.7020
49	K	A	-1.6759
50	T	A	0.0000
51	K	A	0.0000
52	F	A	0.0000
53	L	A	0.0000
54	V	A	0.0000
55	P	A	-1.1327
56	D	A	-1.5518
57	H	A	-1.6347
58	V	A	0.0000
59	N	A	-0.8635
60	M	A	0.0000
61	S	A	-0.1987
62	E	A	-0.9912
63	L	A	0.0000
64	V	A	-0.7303
65	K	A	-2.2478
66	I	A	0.0000
67	I	A	0.0000
68	R	A	-2.1608
69	R	A	-2.5657
70	R	A	-2.1178
71	L	A	0.0000
72	Q	A	-2.1848
73	L	A	-1.5934
74	N	A	-1.8687
75	P	A	-1.0861
76	T	A	-0.6163
77	Q	A	-0.9573
78	A	A	-0.2026
79	F	A	0.1189
80	F	A	0.6434
81	L	A	0.0000
82	L	A	0.0000
83	V	A	0.0000
84	N	A	-2.0972
85	Q	A	-1.7922
86	H	A	-1.4525
87	S	A	-0.5625
88	M	A	0.9160
89	V	A	1.0154
90	S	A	0.8780
91	V	A	1.5727
92	S	A	0.3515
93	T	A	-0.0322
94	P	A	-0.8635
95	I	A	0.0000
96	A	A	-1.9555
97	D	A	-2.6086
98	I	A	0.0000
99	Y	A	-2.3645
100	E	A	-3.3978
101	Q	A	-3.2221
102	E	A	-3.4167
103	K	A	-3.2322
104	D	A	-2.5440
105	E	A	-2.2353
106	D	A	0.0000
107	G	A	-1.7665
108	F	A	0.0000
109	L	A	0.0000
110	Y	A	0.0000
111	M	A	0.0000
112	V	A	-0.8888
113	Y	A	0.0000
114	A	A	0.0000
115	S	A	0.0000
116	Q	A	-0.3486
117	E	A	-1.2898
118	T	A	-0.9852
119	F	A	0.2561
120	G	A	0.0297
121	F	A	1.1456
1273	R	E	-2.4956
1274	P	E	-2.1919
1275	P	E	-2.1029
1276	D	E	-1.6968
1277	D	E	-0.7817
1278	A	E	0.2970
1279	V	E	1.0981
1280	F	E	0.9309
1281	D	E	0.3204
1282	I	E	0.9544
1283	I	E	0.0000
1284	T	E	-1.2036
1285	D	E	-2.5756
1286	E	E	-2.6020
1287	E	E	-1.4267
1288	L	E	-1.3926
1289	C	E	-1.0310
1290	Q	E	-0.8279
1291	I	E	0.6070
1292	Q	E	-0.4896