| ## |
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 |
|
C |
308 |
78 |
13816 |
◊ |
C |
-x,y,-z+1 |
2_556 |
305 |
78 |
13816 |
2999.8 |
-44.6 |
0.033 |
20 |
10 |
0 |
1.000 |
2 |
|
B |
290 |
72 |
13572 |
◊ |
A |
x,y,z |
1_555 |
295 |
74 |
14045 |
2849.4 |
-40.8 |
0.028 |
20 |
11 |
0 |
1.000 |
| Average: |
2924.6 |
-42.7 |
0.030 |
20 |
11 |
0 |
1.000 |
| 2 |
3 |
|
B |
58 |
21 |
13572 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
65 |
19 |
14045 |
558.1 |
6.1 |
0.956 |
8 |
12 |
0 |
0.000 |
| 3 |
4 |
|
C |
42 |
12 |
13816 |
◊ |
B |
-x,y,-z |
2_555 |
49 |
14 |
13572 |
435.1 |
1.6 |
0.831 |
5 |
7 |
0 |
0.000 |
| 4 |
5 |
|
C |
39 |
11 |
13816 |
◊ |
A |
x-1/2,y-1/2,z-1 |
3_444 |
40 |
11 |
14045 |
383.3 |
-3.3 |
0.463 |
1 |
2 |
0 |
0.000 |
| 5 |
6 |
|
C |
32 |
5 |
13816 |
◊ |
A |
x,y-1,z |
1_545 |
27 |
8 |
14045 |
252.8 |
-0.4 |
0.646 |
2 |
1 |
0 |
0.000 |
| 6 |
7 |
|
C |
20 |
5 |
13816 |
◊ |
B |
x-1/2,y+1/2,z-1 |
3_454 |
32 |
10 |
13572 |
246.0 |
0.4 |
0.707 |
3 |
3 |
0 |
0.000 |
| 7 |
8 |
|
C |
24 |
10 |
13816 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
20 |
7 |
14045 |
175.4 |
0.5 |
0.746 |
4 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
8 |
2 |
13816 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
7 |
3 |
14045 |
72.3 |
-1.7 |
0.231 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
C |
6 |
3 |
13816 |
◊ |
A |
x,y,z |
1_555 |
6 |
2 |
14045 |
49.2 |
1.3 |
0.782 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
C |
4 |
1 |
13816 |
x |
C |
x,y-1,z |
1_545 |
7 |
2 |
13816 |
41.1 |
0.8 |
0.812 |
2 |
1 |
0 |
0.000 |
| 11 |
12 |
|
B |
3 |
2 |
13572 |
◊ |
A |
-x+1/2,y-1/2,-z+2 |
4_547 |
2 |
1 |
14045 |
20.8 |
0.3 |
0.756 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
2 |
2 |
14045 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
1 |
13572 |
20.7 |
0.3 |
0.560 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
C |
1 |
1 |
13816 |
◊ |
A |
x-1/2,y+1/2,z-1 |
3_454 |
1 |
1 |
14045 |
3.6 |
0.1 |
0.593 |
0 |
0 |
0 |
0.000 |
|