| ## |
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 |
|
B |
73 |
16 |
2734 |
◊ |
A |
x,y,z |
1_555 |
97 |
25 |
6918 |
809.3 |
-6.1 |
0.566 |
12 |
9 |
0 |
0.956 |
2 |
|
A |
96 |
23 |
6918 |
◊ |
A |
x,x-y+1,-z+5/3 |
12_566 |
95 |
23 |
6918 |
805.2 |
-9.2 |
0.335 |
14 |
0 |
0 |
0.929 |
3 |
|
A |
83 |
18 |
6918 |
◊ |
A |
-x,-y+1,z |
4_565 |
82 |
17 |
6918 |
716.6 |
-5.3 |
0.531 |
10 |
2 |
0 |
0.367 |
4 |
|
B |
45 |
11 |
2734 |
◊ |
B |
-y+1,-x+1,-z+7/3 |
10_667 |
44 |
11 |
2734 |
370.9 |
-0.9 |
0.754 |
6 |
0 |
0 |
0.000 |
5 |
|
B |
23 |
8 |
2734 |
◊ |
A |
-y+1,-x+1,-z+7/3 |
10_667 |
34 |
12 |
6918 |
268.8 |
1.9 |
0.750 |
3 |
4 |
0 |
0.000 |
6 |
|
A |
22 |
6 |
6918 |
◊ |
A |
-y+1,-x+1,-z+7/3 |
10_667 |
22 |
6 |
6918 |
217.3 |
1.9 |
0.872 |
0 |
2 |
0 |
0.000 |
7 |
|
A |
16 |
6 |
6918 |
◊ |
A |
x,x-y+1,-z+8/3 |
12_567 |
16 |
6 |
6918 |
130.6 |
-1.7 |
0.430 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
5 |
2734 |
◊ |
A |
x,x-y+1,-z+5/3 |
12_566 |
12 |
6 |
6918 |
120.4 |
-0.7 |
0.514 |
1 |
4 |
0 |
0.076 |
9 |
|
A |
9 |
3 |
6918 |
◊ |
A |
-x,-x+y,-z+8/3 |
9_557 |
9 |
3 |
6918 |
108.8 |
0.8 |
0.803 |
2 |
2 |
0 |
0.000 |
10 |
|
[GOL]A:201 |
5 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
6918 |
86.2 |
-0.1 |
0.591 |
1 |
0 |
0 |
0.100 |
11 |
|
A |
10 |
3 |
6918 |
◊ |
A |
-x+y,y,-z+2 |
11_557 |
10 |
3 |
6918 |
79.4 |
-1.1 |
0.455 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:201 |
6 |
1 |
216 |
◊ |
[GOL]A:201 |
-x,-y+1,z |
4_565 |
6 |
1 |
216 |
43.4 |
-0.6 |
0.526 |
0 |
0 |
0 |
0.020 |
13 |
|
A |
2 |
1 |
6918 |
◊ |
B |
-y+1,x-y+1,z+1/3 |
2_665 |
1 |
1 |
2734 |
13.2 |
0.3 |
0.801 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:201 |
1 |
1 |
216 |
◊ |
A |
-x,-y+1,z |
4_565 |
1 |
1 |
6918 |
9.8 |
-0.0 |
0.342 |
0 |
0 |
0 |
0.003 |
|