| ## |
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 |
87 |
27 |
6991 |
◊ |
B |
-x,y,-z+1 |
2_556 |
87 |
27 |
6991 |
829.1 |
-2.1 |
0.582 |
10 |
4 |
0 |
0.000 |
2 |
|
A |
32 |
11 |
7041 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
41 |
15 |
7041 |
334.9 |
-2.3 |
0.400 |
3 |
0 |
0 |
0.000 |
3 |
|
B |
38 |
8 |
6991 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
46 |
14 |
7041 |
313.8 |
-1.9 |
0.474 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
41 |
15 |
6991 |
◊ |
A |
x,y,z |
1_555 |
34 |
9 |
7041 |
312.1 |
-0.9 |
0.527 |
5 |
0 |
0 |
0.000 |
5 |
|
A |
30 |
10 |
7041 |
◊ |
A |
-x+1,y,-z |
2_655 |
30 |
10 |
7041 |
283.4 |
-2.6 |
0.352 |
0 |
2 |
0 |
0.000 |
6 |
|
[U2S]A:125 |
18 |
1 |
481 |
◊ |
A |
x,y,z |
1_555 |
32 |
15 |
7041 |
204.1 |
1.3 |
0.714 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
8 |
7041 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
20 |
4 |
6991 |
165.7 |
-1.9 |
0.349 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
12 |
4 |
6991 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
16 |
7 |
6991 |
120.5 |
-1.2 |
0.388 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
8 |
7041 |
x |
A |
x,y-1,z |
1_545 |
12 |
4 |
7041 |
104.9 |
0.9 |
0.616 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
9 |
3 |
6991 |
x |
B |
x,y-1,z |
1_545 |
16 |
7 |
6991 |
85.0 |
1.0 |
0.756 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
5 |
3 |
6991 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
3 |
1 |
7041 |
35.3 |
1.5 |
0.829 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
6991 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
3 |
2 |
7041 |
24.0 |
-0.6 |
0.326 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
6991 |
◊ |
[U2S]A:125 |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
481 |
6.8 |
-0.1 |
0.563 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6991 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
1 |
7041 |
3.8 |
0.1 |
0.669 |
0 |
0 |
0 |
0.000 |
15 |
|
[U2S]A:125 |
2 |
1 |
481 |
f |
A |
x,y-1,z |
1_545 |
1 |
1 |
7041 |
2.5 |
-0.1 |
0.476 |
0 |
0 |
0 |
0.100 |
|