## |
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 |
95 |
24 |
4139 |
◊ |
B |
-x+1,-y+2,z |
2_675 |
95 |
24 |
4139 |
961.3 |
-8.8 |
0.587 |
10 |
0 |
0 |
1.000 |
2 |
|
A |
86 |
23 |
4101 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
85 |
23 |
4101 |
841.7 |
-10.4 |
0.355 |
10 |
0 |
0 |
1.000 |
Average: |
901.5 |
-9.6 |
0.471 |
10 |
0 |
0 |
1.000 |
2 |
3 |
|
B |
46 |
14 |
4139 |
◊ |
A |
x,y,z |
1_555 |
43 |
9 |
4101 |
413.8 |
-3.8 |
0.547 |
3 |
5 |
0 |
0.000 |
3 |
4 |
|
A |
24 |
7 |
4101 |
◊ |
B |
x-1/2,-y+3/2,-z+2 |
4_467 |
27 |
8 |
4139 |
257.3 |
2.5 |
0.896 |
6 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
28 |
7 |
4101 |
◊ |
A |
-x+2,-y+1,z |
2_765 |
28 |
7 |
4101 |
229.4 |
-1.3 |
0.645 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
24 |
6 |
4139 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
22 |
5 |
4101 |
229.3 |
-4.2 |
0.247 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
20 |
5 |
4139 |
◊ |
B |
-x,-y+2,z |
2_575 |
19 |
5 |
4139 |
169.4 |
2.3 |
0.909 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
17 |
5 |
4139 |
x |
B |
x-1/2,-y+3/2,-z+2 |
4_467 |
12 |
4 |
4139 |
137.6 |
-0.6 |
0.596 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
11 |
3 |
4139 |
◊ |
A |
-x+1,-y+2,z |
2_675 |
18 |
8 |
4101 |
124.0 |
-1.2 |
0.555 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
8 |
2 |
4101 |
x |
A |
-x+3/2,y-1/2,-z+1 |
3_646 |
6 |
2 |
4101 |
65.5 |
-0.3 |
0.614 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
6 |
3 |
4139 |
◊ |
A |
x-1/2,-y+3/2,-z+2 |
4_467 |
5 |
2 |
4101 |
46.9 |
-0.5 |
0.535 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
3 |
1 |
4101 |
◊ |
B |
-x+3/2,y-1/2,-z+1 |
3_646 |
5 |
3 |
4139 |
24.3 |
0.6 |
0.794 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
3 |
1 |
4139 |
x |
B |
x-1,y,z |
1_455 |
2 |
2 |
4139 |
11.9 |
-0.0 |
0.554 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
4101 |
◊ |
B |
-x+1/2,y-1/2,-z+2 |
3_547 |
1 |
1 |
4139 |
0.2 |
-0.0 |
0.687 |
0 |
0 |
0 |
0.000 |
|