| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
C |
50 |
8 |
1550 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
55 |
15 |
7057 |
487.3 |
-7.0 |
0.278 |
4 |
1 |
0 |
1.000 |
2 |
|
D |
44 |
7 |
1217 |
◊ |
B |
x,y,z |
1_555 |
54 |
13 |
7013 |
474.8 |
-5.1 |
0.407 |
2 |
3 |
0 |
0.100 |
3 |
|
B |
45 |
14 |
7013 |
◊ |
A |
x,y,z |
1_555 |
49 |
14 |
7057 |
454.6 |
0.4 |
0.631 |
11 |
5 |
0 |
0.000 |
4 |
|
A |
48 |
13 |
7057 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
44 |
12 |
7013 |
407.3 |
-0.5 |
0.426 |
8 |
0 |
0 |
0.000 |
5 |
|
B |
29 |
10 |
7013 |
◊ |
A |
x,-y,-z |
4_555 |
37 |
13 |
7057 |
322.0 |
0.3 |
0.590 |
4 |
4 |
0 |
0.000 |
6 |
|
C |
31 |
6 |
1550 |
◊ |
A |
x,y,z |
1_555 |
44 |
8 |
7057 |
306.5 |
-5.0 |
0.345 |
1 |
1 |
0 |
0.343 |
7 |
|
A |
27 |
6 |
7057 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
27 |
6 |
7057 |
238.9 |
-2.2 |
0.321 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
33 |
8 |
7057 |
◊ |
D |
x-1/2,-y+1/2,-z |
8_455 |
20 |
4 |
1217 |
212.8 |
-4.1 |
0.343 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
28 |
8 |
7013 |
◊ |
A |
-x+1,-y,z-1/2 |
2_654 |
23 |
7 |
7057 |
207.3 |
0.5 |
0.639 |
4 |
1 |
0 |
0.000 |
10 |
|
A |
21 |
6 |
7057 |
◊ |
A |
x,-y,-z |
4_555 |
21 |
6 |
7057 |
177.3 |
3.4 |
0.895 |
2 |
6 |
0 |
0.000 |
11 |
|
A |
15 |
6 |
7057 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
15 |
6 |
7057 |
128.7 |
-0.4 |
0.517 |
2 |
0 |
0 |
0.038 |
12 |
|
C |
11 |
2 |
1550 |
◊ |
C |
-x,y,-z+1/2 |
3_555 |
11 |
2 |
1550 |
90.5 |
-2.3 |
0.507 |
0 |
0 |
0 |
0.069 |
13 |
|
B |
16 |
5 |
7013 |
x |
B |
x-1/2,-y+1/2,-z |
8_455 |
11 |
8 |
7013 |
82.8 |
-0.0 |
0.582 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
1 |
7013 |
◊ |
B |
-x+1,y,-z-1/2 |
3_654 |
3 |
1 |
7013 |
23.6 |
1.4 |
0.918 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
1 |
1 |
1217 |
◊ |
D |
-x+1,y,-z-1/2 |
3_654 |
1 |
1 |
1217 |
3.6 |
-0.1 |
0.526 |
0 |
0 |
0 |
0.000 |
|