Project name: 3rqg_modified_chains-CDE.pdb_stat_DIBS

Chain sequence(s)	C: GHMRMTMEEMKNEAETTSMVSMPLYAVMYPVFNELERVNLSAAQTLRAAFIKAEKENPGLTQDIIMKILEKKSVEVNFTESLLRMAADDVEEYMIERPEPEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFKT; E: ATRELDELMASL; D: MKNEAETTSMVSMPLYAVMYPVFNELERVNLSAAQTLRAAFIKAEKENPGLTQDIIMKILEKKSVEVNFTESLLRMAADDVEEYMIERPEPEFQDLNEKARALKQILSKIPDEINDRVRFLQTIKDIASAIKELLDTVNNVFKKYQYQNRRALEHQKKEFVKYSKSFSDTLKTYFKDGKAINVFVSANRLIHQTNLILQTFKT
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9021
• Maximal score value: 1.2072
• Average score: -1.1585
• Total score value: -494.6815

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	G	C	-1.2772
0	H	C	-2.0635
1	M	C	0.0000
2	R	C	-1.9446
3	M	C	-0.8968
4	T	C	-0.4947
5	M	C	-0.2393
6	E	C	-1.8980
7	E	C	0.0000
8	M	C	-0.6938
9	K	C	-2.5310
10	N	C	-2.6680
11	E	C	-1.8860
12	A	C	-1.6053
13	E	C	-2.7226
14	T	C	0.0000
15	T	C	-0.6654
16	S	C	-0.2621
17	M	C	0.5140
18	V	C	0.3300
19	S	C	0.0000
20	M	C	0.5389
21	P	C	0.0000
22	L	C	0.0000
23	Y	C	0.3974
24	A	C	0.4097
25	V	C	0.0000
26	M	C	0.0000
27	Y	C	-0.1966
28	P	C	-0.7364
29	V	C	0.0000
30	F	C	0.0000
31	N	C	-1.9444
32	E	C	-2.4027
33	L	C	0.0000
34	E	C	0.0000
35	R	C	-1.8528
36	V	C	0.4336
37	N	C	-0.4513
38	L	C	-0.5159
39	S	C	-0.3544
40	A	C	0.0000
41	A	C	0.0000
42	Q	C	-0.9144
43	T	C	-0.2999
44	L	C	0.0000
45	R	C	0.0000
46	A	C	-0.7447
47	A	C	0.0000
48	F	C	0.0000
49	I	C	0.0000
50	K	C	-2.4745
51	A	C	0.0000
52	E	C	0.0000
53	K	C	-3.0201
54	E	C	-3.2041
55	N	C	-2.3543
56	P	C	-1.4052
57	G	C	0.0000
58	L	C	0.0000
59	T	C	0.0000
60	Q	C	0.0000
61	D	C	-0.5016
62	I	C	0.0000
63	I	C	0.0000
64	M	C	0.0000
65	K	C	-1.5041
66	I	C	0.0000
67	L	C	0.0000
68	E	C	-2.3586
69	K	C	-1.5296
70	K	C	-1.2093
71	S	C	-0.7917
72	V	C	-0.4513
73	E	C	0.0000
74	V	C	-0.6024
75	N	C	-1.0899
76	F	C	0.0000
77	T	C	0.0000
78	E	C	-1.1166
79	S	C	-0.6425
80	L	C	0.0204
81	L	C	0.0000
82	R	C	-1.7566
83	M	C	-0.7007
84	A	C	-0.9685
85	A	C	-1.3984
86	D	C	-1.8509
87	D	C	-1.2247
88	V	C	-0.2250
89	E	C	-2.1393
90	E	C	-2.4205
91	Y	C	-1.3007
92	M	C	-1.5906
93	I	C	-1.9799
94	E	C	-3.0106
95	R	C	-2.5586
96	P	C	-1.8493
97	E	C	-2.0461
98	P	C	-1.9338
99	E	C	-2.4602
100	F	C	0.0000
101	Q	C	-3.0677
102	D	C	-3.1501
103	L	C	0.0000
104	N	C	0.0000
105	E	C	-2.6724
106	K	C	-2.5053
107	A	C	0.0000
108	R	C	-1.4113
109	A	C	-1.2094
110	L	C	0.0000
111	K	C	0.0000
112	Q	C	-1.5860
113	I	C	-0.8710
114	L	C	0.0000
115	S	C	0.0000
116	K	C	-2.5174
117	I	C	0.0000
118	P	C	0.0000
119	D	C	-3.2597
120	E	C	-2.9888
121	I	C	0.0000
122	N	C	-2.6703
123	D	C	-2.5258
124	R	C	-2.3176
125	V	C	-0.5916
126	R	C	-2.7049
127	F	C	0.0000
128	L	C	-1.3567
129	Q	C	-2.0416
130	T	C	0.0000
131	I	C	0.0000
132	K	C	-2.4237
133	D	C	-1.5272
134	I	C	0.0000
135	A	C	0.0000
136	S	C	-1.6818
137	A	C	0.0000
138	I	C	0.0000
139	K	C	-2.8019
140	E	C	-2.9785
141	L	C	0.0000
142	L	C	0.0000
143	D	C	-3.1993
144	T	C	-2.5545
145	V	C	0.0000
146	N	C	-2.5874
147	N	C	-2.9389
148	V	C	0.0000
149	F	C	0.0000
150	K	C	-2.6018
151	K	C	-2.5825
152	Y	C	-0.8586
153	Q	C	-0.8402
154	Y	C	-1.0681
155	Q	C	-1.6067
156	N	C	-2.6459
157	R	C	-3.4591
158	R	C	-3.4107
159	A	C	-2.6555
160	L	C	0.0000
161	E	C	-3.0957
162	H	C	-2.9614
163	Q	C	-2.4528
164	K	C	-2.6220
165	K	C	-3.3611
166	E	C	-2.9573
167	F	C	0.0000
168	V	C	-1.7368
169	K	C	-2.5361
170	Y	C	-1.9550
171	S	C	0.0000
172	K	C	-1.8824
173	S	C	-1.6136
174	F	C	0.0000
175	S	C	-1.7957
176	D	C	-2.4316
177	T	C	0.0000
178	L	C	0.0000
179	K	C	-2.3083
180	T	C	-2.3428
181	Y	C	-2.2796
182	F	C	-1.5354
183	K	C	-2.7451
184	D	C	-3.0616
185	G	C	-2.3168
186	K	C	-2.7095
187	A	C	-1.4302
188	I	C	-0.9844
189	N	C	-1.6998
190	V	C	0.0000
191	F	C	0.0000
192	V	C	-0.5849
193	S	C	-1.0954
194	A	C	0.0000
195	N	C	-1.5880
196	R	C	-2.3254
197	L	C	0.0000
198	I	C	0.0000
199	H	C	-1.6855
200	Q	C	0.0000
201	T	C	0.0000
202	N	C	-0.8187
203	L	C	-0.2244
204	I	C	0.0000
205	L	C	0.0000
206	Q	C	-0.9507
207	T	C	-1.1718
208	F	C	-1.2263
209	K	C	-2.2805
210	T	C	-1.3113
8	M	D	-0.5339
9	K	D	-2.7645
10	N	D	-3.3106
11	E	D	-3.3296
12	A	D	-3.0761
13	E	D	-3.4828
14	T	D	-2.1730
15	T	D	-1.1150
16	S	D	-0.4841
17	M	D	0.7201
18	V	D	0.6243
19	S	D	0.0000
20	M	D	0.9720
21	P	D	0.0000
22	L	D	0.0000
23	Y	D	1.2072
24	A	D	0.6829
25	V	D	0.0000
26	M	D	0.0000
27	Y	D	0.0578
28	P	D	-0.5986
29	V	D	0.0000
30	F	D	0.0000
31	N	D	-2.2758
32	E	D	-2.2052
33	L	D	-1.3116
34	E	D	-1.7250
35	R	D	-1.6742
36	V	D	0.5480
37	N	D	-0.2259
38	L	D	0.3723
39	S	D	-0.2003
40	A	D	0.0000
41	A	D	0.0000
42	Q	D	-1.2495
43	T	D	-0.5997
44	L	D	0.0000
45	R	D	-0.7920
46	A	D	-0.5883
47	A	D	0.0000
48	F	D	0.0000
49	I	D	-0.9130
50	K	D	-2.1415
51	A	D	0.0000
52	E	D	0.0000
53	K	D	-3.5827
54	E	D	-3.5924
55	N	D	-2.9709
56	P	D	-1.8122
57	G	D	-1.0972
58	L	D	0.0000
59	T	D	0.0000
60	Q	D	-0.8621
61	D	D	-1.9002
62	I	D	0.0000
63	I	D	0.0000
64	M	D	-1.3087
65	K	D	-1.9399
66	I	D	0.0000
67	L	D	0.0000
68	E	D	-2.4284
69	K	D	-1.4636
70	K	D	-1.3997
71	S	D	-0.6622
72	V	D	0.1160
73	E	D	0.0000
74	V	D	-0.1870
75	N	D	-0.8448
76	F	D	-0.1701
77	T	D	0.0000
78	E	D	-0.6983
79	S	D	-0.4488
80	L	D	0.0507
81	L	D	0.0000
82	R	D	-1.2324
83	M	D	-0.4664
84	A	D	-0.9781
85	A	D	-1.4570
86	D	D	-2.7872
87	D	D	-2.7101
88	V	D	-2.5510
89	E	D	-3.0611
90	E	D	-2.6285
91	Y	D	-1.0987
92	M	D	-1.8508
93	I	D	0.0000
94	E	D	-2.8957
95	R	D	-2.7435
96	P	D	-1.7037
97	E	D	-1.6561
98	P	D	-1.4105
99	E	D	-2.0317
100	F	D	0.0000
101	Q	D	-2.4382
102	D	D	-2.4604
103	L	D	0.0000
104	N	D	0.0000
105	E	D	-2.4834
106	K	D	-2.4866
107	A	D	0.0000
108	R	D	-2.2537
109	A	D	-1.2867
110	L	D	0.0000
111	K	D	0.0000
112	Q	D	-1.3211
113	I	D	-0.6977
114	L	D	0.0000
115	S	D	-1.2125
116	K	D	-1.6232
117	I	D	0.0000
118	P	D	0.0000
119	D	D	-2.8196
120	E	D	0.0000
121	I	D	0.0000
122	N	D	-2.6569
123	D	D	-2.6187
124	R	D	-2.1924
125	V	D	-0.3436
126	R	D	-2.2251
127	F	D	0.0000
128	L	D	-0.4771
129	Q	D	-1.8524
130	T	D	0.0000
131	I	D	-1.1249
132	K	D	-2.1709
133	D	D	-1.9491
134	I	D	0.0000
135	A	D	-1.6320
136	S	D	-1.7951
137	A	D	-1.8704
138	I	D	-1.6616
139	K	D	-2.9747
140	E	D	-3.1778
141	L	D	0.0000
142	L	D	-1.8330
143	D	D	-2.8867
144	T	D	-2.4291
145	V	D	0.0000
146	N	D	-1.7878
147	N	D	-2.2231
148	V	D	0.0000
149	F	D	-1.6418
150	K	D	-2.7129
151	K	D	-2.6762
152	Y	D	-1.4172
153	Q	D	-2.1235
154	Y	D	-1.7836
155	Q	D	-2.1039
156	N	D	-2.4456
157	R	D	-3.6067
158	R	D	-3.9021
159	A	D	-2.6578
160	L	D	0.0000
161	E	D	-3.4212
162	H	D	-3.1305
163	Q	D	-2.1341
164	K	D	-2.3361
165	K	D	-3.1733
166	E	D	-2.2879
167	F	D	0.0000
168	V	D	-1.4689
169	K	D	-2.5357
170	Y	D	-1.6027
171	S	D	-1.5784
172	K	D	-2.6312
173	S	D	-1.9196
174	F	D	0.0000
175	S	D	-1.8766
176	D	D	-2.8318
177	T	D	-1.7233
178	L	D	0.0000
179	K	D	-2.2594
180	T	D	-2.0058
181	Y	D	0.0000
182	F	D	-0.5354
183	K	D	-2.2202
184	D	D	-2.4202
185	G	D	-2.0203
186	K	D	-2.2908
187	A	D	-1.0346
188	I	D	-0.5722
189	N	D	-0.8844
190	V	D	0.0000
191	F	D	0.0000
192	V	D	0.0047
193	S	D	-0.2706
194	A	D	0.0000
195	N	D	0.0000
196	R	D	-0.2913
197	L	D	0.0000
198	I	D	0.0000
199	H	D	-0.2210
200	Q	D	0.0000
201	T	D	0.0000
202	N	D	0.0000
203	L	D	0.2873
204	I	D	0.0000
205	L	D	0.0000
206	Q	D	-0.5390
207	T	D	-0.7076
208	F	D	0.0000
209	K	D	-1.8966
210	T	D	-1.0161
262	A	E	-1.2355
263	T	E	-2.1394
264	R	E	-3.2515
265	E	E	-3.0142
266	L	E	0.0000
267	D	E	-3.6405
268	E	E	-3.2514
269	L	E	0.0000
270	M	E	0.0000
271	A	E	-0.9928
272	S	E	-0.4248
273	L	E	0.1366