| ## |
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 |
134 |
34 |
4441 |
◊ |
A |
x,y,z |
1_555 |
132 |
34 |
4384 |
1374.7 |
-29.0 |
0.014 |
8 |
0 |
0 |
1.000 |
2 |
|
C |
126 |
33 |
4441 |
◊ |
C |
-x+1,-y,z |
2_655 |
125 |
33 |
4441 |
1351.0 |
-27.9 |
0.024 |
10 |
0 |
0 |
1.000 |
| Average: |
1362.9 |
-28.4 |
0.019 |
9 |
0 |
0 |
1.000 |
| 2 |
3 |
|
C |
42 |
14 |
4441 |
◊ |
B |
x,y,z |
1_555 |
46 |
14 |
4441 |
438.1 |
1.1 |
0.842 |
6 |
7 |
0 |
0.000 |
| 3 |
4 |
|
B |
25 |
6 |
4441 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
26 |
8 |
4384 |
201.4 |
-3.3 |
0.387 |
2 |
0 |
0 |
0.000 |
| 4 |
5 |
|
C |
20 |
6 |
4441 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
21 |
9 |
4384 |
191.7 |
1.8 |
0.834 |
5 |
9 |
0 |
0.000 |
| 5 |
6 |
|
A |
12 |
5 |
4384 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
17 |
4 |
4384 |
124.3 |
0.7 |
0.744 |
3 |
3 |
0 |
0.000 |
| 6 |
7 |
|
A |
13 |
5 |
4384 |
x |
A |
x,y,z-1 |
1_554 |
10 |
4 |
4384 |
83.3 |
0.3 |
0.706 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
B |
3 |
1 |
4441 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
10 |
3 |
4384 |
60.0 |
1.5 |
0.849 |
2 |
3 |
0 |
0.000 |
| 8 |
9 |
|
A |
4 |
3 |
4384 |
◊ |
B |
-x+1/2,y-1/2,-z |
3_545 |
3 |
1 |
4441 |
47.3 |
0.9 |
0.844 |
1 |
2 |
0 |
0.000 |
| 9 |
10 |
|
B |
6 |
3 |
4441 |
x |
B |
x,y,z-1 |
1_554 |
5 |
1 |
4441 |
37.3 |
0.6 |
0.780 |
1 |
2 |
0 |
0.000 |
| 10 |
11 |
|
A |
4 |
1 |
4384 |
◊ |
C |
x-1/2,-y+1/2,-z |
4_455 |
4 |
2 |
4441 |
34.1 |
0.1 |
0.689 |
1 |
2 |
0 |
0.000 |
| 11 |
12 |
|
A |
3 |
1 |
4384 |
◊ |
B |
x,y,z-1 |
1_554 |
2 |
1 |
4441 |
32.8 |
-0.4 |
0.344 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
3 |
3 |
4441 |
x |
B |
-x+1/2,y-1/2,-z |
3_545 |
4 |
2 |
4441 |
29.0 |
-0.2 |
0.463 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
C |
1 |
1 |
4441 |
◊ |
C |
-x+1,-y+1,z |
2_665 |
1 |
1 |
4441 |
5.9 |
-0.2 |
0.358 |
0 |
0 |
0 |
0.000 |
|