| ## |
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 |
91 |
24 |
8531 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
91 |
24 |
8531 |
895.8 |
-8.4 |
0.377 |
8 |
0 |
0 |
1.000 |
2 |
|
B |
80 |
23 |
8531 |
◊ |
A |
x,y,z |
1_555 |
82 |
24 |
8230 |
788.1 |
-5.5 |
0.297 |
9 |
6 |
0 |
0.256 |
3 |
|
A |
71 |
20 |
8230 |
◊ |
A |
-x+1,y,-z |
2_655 |
72 |
20 |
8230 |
570.8 |
2.4 |
0.707 |
12 |
4 |
0 |
0.000 |
4 |
|
B |
52 |
14 |
8531 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
55 |
14 |
8230 |
467.0 |
-2.1 |
0.438 |
4 |
4 |
0 |
0.000 |
5 |
|
B |
50 |
12 |
8531 |
◊ |
A |
-x,y,-z |
2_555 |
57 |
16 |
8230 |
462.8 |
-0.7 |
0.578 |
2 |
1 |
0 |
0.000 |
6 |
|
[GNP]A:500 |
31 |
1 |
636 |
f |
A |
x,y,z |
1_555 |
63 |
25 |
8230 |
429.3 |
-3.9 |
0.390 |
16 |
0 |
0 |
0.272 |
7 |
|
B |
35 |
8 |
8531 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
38 |
12 |
8230 |
366.9 |
0.2 |
0.619 |
6 |
2 |
0 |
0.069 |
8 |
|
A |
17 |
6 |
8230 |
◊ |
B |
x,y,z-1 |
1_554 |
15 |
6 |
8531 |
104.7 |
-1.0 |
0.450 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
8 |
4 |
8531 |
◊ |
B |
-x,y,-z |
2_555 |
8 |
4 |
8531 |
97.3 |
4.5 |
0.983 |
2 |
4 |
0 |
0.000 |
10 |
|
A |
8 |
2 |
8230 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
11 |
3 |
8230 |
77.1 |
1.2 |
0.776 |
2 |
1 |
0 |
0.000 |
11 |
|
[MG]A:600 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
8230 |
38.7 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.143 |
12 |
|
[GNP]A:500 |
3 |
1 |
636 |
f |
[MG]A:600 |
x,y,z |
1_555 |
1 |
1 |
98 |
34.0 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.113 |
13 |
|
[GNP]A:500 |
2 |
1 |
636 |
◊ |
B |
-x,y,-z |
2_555 |
2 |
2 |
8531 |
8.7 |
-0.2 |
0.423 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
8531 |
◊ |
A |
-x+1,y,-z |
2_655 |
3 |
1 |
8230 |
7.6 |
-0.2 |
0.349 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
8531 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
8230 |
2.0 |
0.1 |
0.791 |
0 |
0 |
0 |
0.000 |
|