## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
61 |
16 |
6681 |
◊ |
A |
x,y,z |
1_555 |
57 |
17 |
6672 |
549.9 |
-2.4 |
0.317 |
13 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
32 |
11 |
6681 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
33 |
11 |
6672 |
310.4 |
0.2 |
0.466 |
3 |
1 |
0 |
0.000 |
3 |
3 |
|
B |
36 |
10 |
6681 |
◊ |
A |
x,y-1,z |
1_545 |
38 |
9 |
6672 |
303.1 |
-1.9 |
0.338 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
[SLT]A:201 |
32 |
1 |
714 |
f |
A |
x,y,z |
1_555 |
37 |
14 |
6672 |
280.3 |
2.2 |
0.825 |
8 |
0 |
0 |
0.100 |
5 |
|
[SLT]B:201 |
28 |
1 |
743 |
f |
B |
x,y,z |
1_555 |
37 |
14 |
6681 |
247.8 |
2.3 |
0.778 |
9 |
0 |
0 |
0.100 |
Average: |
264.1 |
2.3 |
0.802 |
9 |
0 |
0 |
0.100 |
5 |
6 |
|
A |
22 |
6 |
6672 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
25 |
7 |
6672 |
209.7 |
0.1 |
0.556 |
4 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
19 |
7 |
6681 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
19 |
8 |
6672 |
152.2 |
0.9 |
0.659 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
14 |
6 |
6681 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
16 |
5 |
6681 |
152.1 |
0.7 |
0.427 |
2 |
3 |
0 |
0.000 |
8 |
9 |
|
A |
17 |
5 |
6672 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
15 |
4 |
6681 |
130.8 |
-0.1 |
0.510 |
2 |
1 |
0 |
0.000 |
9 |
10 |
|
B |
13 |
5 |
6681 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
13 |
5 |
6672 |
129.1 |
-0.1 |
0.514 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
2 |
2 |
6681 |
◊ |
[SLT]A:201 |
x,y-1,z |
1_545 |
3 |
1 |
714 |
17.4 |
-0.5 |
0.493 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
[SLT]B:201 |
2 |
1 |
743 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
6672 |
7.2 |
0.0 |
0.572 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
1 |
1 |
6672 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
6672 |
2.7 |
-0.0 |
0.529 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
6681 |
◊ |
[SLT]A:201 |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
1 |
714 |
2.0 |
-0.1 |
0.552 |
0 |
0 |
0 |
0.000 |
|