Project name: GapC192_tagged_rank1_A3D_static_d10

Chain sequence(s)	A: MGSSHHHHHHSSGLVPRGSHMASMTGGQQMGRGSMVVKVGINGFGRIGRLAFRRIQNVEGVEVTRINDLTDPNMLAHLLKYDTTQGRFDGTVEVKEGGFEVNGQFVKVSAEREPANIDWATDGVEIVLEATGFFASKEKAEQHIHENGAKKVVITAPGGNDVKTVVFNTNHDILDGTETVISGALEHHHHHH
Selected Chain(s)	A
Distance of aggregation	10 Å
FoldX usage	No
Dynamic mode	No
Automated mutations	No

Simulation log

[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with A chain(s) selected             (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       runJob:   FoldX not utilized. Treating input pdb file as it was already optimized.    (00:00:00)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:00:01)
[INFO]       Main:     Simulation completed successfully.                                          (00:00:02)

• Minimal score value: -3.2035
• Maximal score value: 1.8487
• Average score: -0.8541
• Total score value: -163.9923

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	M	A	0.7800
2	G	A	-0.2041
3	S	A	-0.6848
4	S	A	-1.1532
5	H	A	-1.9390
6	H	A	-2.2897
7	H	A	-2.4602
8	H	A	-2.4201
9	H	A	-2.2715
10	H	A	-1.9105
11	S	A	-1.1668
12	S	A	-0.4322
13	G	A	0.3998
14	L	A	1.8487
15	V	A	1.7950
16	P	A	-0.0808
17	R	A	-1.6429
18	G	A	-1.5771
19	S	A	-1.1477
20	H	A	-0.6527
21	M	A	0.4836
22	A	A	0.5134
23	S	A	0.5354
24	M	A	0.7475
25	T	A	-0.1153
26	G	A	-1.0649
27	G	A	-1.4059
28	Q	A	-1.9082
29	Q	A	-1.9562
30	M	A	-0.7997
31	G	A	-1.5897
32	R	A	-2.0596
33	G	A	-1.0089
34	S	A	-0.5653
35	M	A	0.9637
36	V	A	1.0728
37	V	A	0.6959
38	K	A	-0.1488
39	V	A	0.0000
40	G	A	0.0000
41	I	A	0.0000
42	N	A	0.0000
43	G	A	0.0000
44	F	A	0.0000
45	G	A	-0.8272
46	R	A	-1.3693
47	I	A	0.1183
48	G	A	0.0000
49	R	A	-0.6019
50	L	A	-0.2579
51	A	A	-0.3666
52	F	A	0.0000
53	R	A	-1.4371
54	R	A	-1.9715
55	I	A	-1.2539
56	Q	A	-1.9266
57	N	A	-1.9804
58	V	A	-1.0957
59	E	A	-1.5701
60	G	A	-0.1872
61	V	A	0.1672
62	E	A	-0.4850
63	V	A	0.0000
64	T	A	-0.2906
65	R	A	0.0000
66	I	A	0.0000
67	N	A	0.0000
68	D	A	-0.3031
69	L	A	0.3495
70	T	A	-0.2622
71	D	A	-1.4824
72	P	A	-1.5104
73	N	A	-1.8903
74	M	A	-0.5730
75	L	A	0.0000
76	A	A	0.0000
77	H	A	-0.5992
78	L	A	-0.2241
79	L	A	0.0000
80	K	A	-1.2605
81	Y	A	-0.1621
82	D	A	-0.9545
83	T	A	-0.6193
84	T	A	-1.0867
85	Q	A	-1.6157
86	G	A	-1.8165
87	R	A	-2.4650
88	F	A	0.0000
89	D	A	-2.7201
90	G	A	-1.9344
91	T	A	-1.7069
92	V	A	0.0000
93	E	A	-2.0229
94	V	A	-1.2276
95	K	A	-2.3352
96	E	A	-2.7113
97	G	A	-1.6959
98	G	A	0.0000
99	F	A	0.0000
100	E	A	-1.5673
101	V	A	0.0000
102	N	A	-2.1316
103	G	A	-1.5835
104	Q	A	-1.3863
105	F	A	-0.1020
106	V	A	0.0000
107	K	A	-1.1160
108	V	A	0.0000
109	S	A	-0.7142
110	A	A	-0.6696
111	E	A	-2.0001
112	R	A	-2.8700
113	E	A	-3.2035
114	P	A	0.0000
115	A	A	-2.2484
116	N	A	-2.6532
117	I	A	0.0000
118	D	A	-1.8674
119	W	A	0.0000
120	A	A	-1.5266
121	T	A	-0.6915
122	D	A	-0.8211
123	G	A	-0.7137
124	V	A	0.0000
125	E	A	-1.2762
126	I	A	-0.5569
127	V	A	0.0000
128	L	A	0.3662
129	E	A	0.0000
130	A	A	0.2091
131	T	A	0.3750
132	G	A	0.6060
133	F	A	1.7058
134	F	A	0.0112
135	A	A	-0.2553
136	S	A	-1.7158
137	K	A	-2.7991
138	E	A	-3.1882
139	K	A	-2.2517
140	A	A	0.0000
141	E	A	-2.2018
142	Q	A	-1.8486
143	H	A	0.0000
144	I	A	-1.3238
145	H	A	-2.0014
146	E	A	-2.7107
147	N	A	-2.7170
148	G	A	-2.2282
149	A	A	0.0000
150	K	A	-2.5334
151	K	A	-1.5887
152	V	A	0.0000
153	V	A	0.2664
154	I	A	0.0000
155	T	A	0.3837
156	A	A	0.2909
157	P	A	-0.7142
158	G	A	0.0000
159	G	A	-1.9375
160	N	A	-2.6508
161	D	A	-3.0789
162	V	A	0.0000
163	K	A	-1.2940
164	T	A	-0.4767
165	V	A	0.0000
166	V	A	0.3201
167	F	A	0.9536
168	N	A	-0.9830
169	T	A	-0.6934
170	N	A	-0.6860
171	H	A	-0.8517
172	D	A	-1.5906
173	I	A	-0.3510
174	L	A	-0.7878
175	D	A	-1.8935
176	G	A	-1.1569
177	T	A	-0.9438
178	E	A	-0.8683
179	T	A	-0.8855
180	V	A	0.0000
181	I	A	-0.3623
182	S	A	0.0000
183	G	A	0.4195
184	A	A	0.5590
185	L	A	0.6325
186	E	A	-1.7890
187	H	A	-2.3663
188	H	A	-2.7222
189	H	A	-2.9666
190	H	A	-2.6921
191	H	A	-2.4022
192	H	A	-1.8989