| ## |
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 |
|
D |
71 |
22 |
8358 |
◊ |
C |
-x+1,y-1/2,-z+1 |
2_646 |
69 |
18 |
7477 |
630.6 |
-3.1 |
0.406 |
11 |
2 |
0 |
0.000 |
| 2 |
2 |
|
A |
52 |
14 |
8302 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
63 |
19 |
7590 |
550.5 |
-2.6 |
0.415 |
9 |
0 |
0 |
0.000 |
| 3 |
3 |
|
C |
66 |
17 |
7477 |
◊ |
A |
x,y,z |
1_555 |
59 |
16 |
8302 |
548.6 |
2.9 |
0.648 |
3 |
1 |
0 |
0.000 |
| 4 |
4 |
|
D |
52 |
15 |
8358 |
◊ |
B |
x,y,z |
1_555 |
55 |
17 |
7590 |
448.4 |
6.3 |
0.906 |
1 |
0 |
0 |
0.000 |
5 |
|
D |
28 |
13 |
8358 |
◊ |
B |
x,y,z-1 |
1_554 |
19 |
7 |
7590 |
188.0 |
0.7 |
0.644 |
0 |
0 |
0 |
0.000 |
| Average: |
318.2 |
3.5 |
0.775 |
1 |
0 |
0 |
0.000 |
| 5 |
6 |
|
A |
48 |
17 |
8302 |
◊ |
C |
x,y,z-1 |
1_554 |
49 |
13 |
7477 |
399.6 |
-0.3 |
0.530 |
2 |
0 |
0 |
0.000 |
| 6 |
7 |
|
C |
40 |
14 |
7477 |
◊ |
B |
x,y,z |
1_555 |
40 |
13 |
7590 |
387.6 |
0.1 |
0.611 |
2 |
2 |
0 |
0.000 |
| 7 |
8 |
|
A |
37 |
12 |
8302 |
◊ |
D |
x-1,y,z |
1_455 |
43 |
10 |
8358 |
360.9 |
-0.5 |
0.517 |
4 |
2 |
0 |
0.000 |
| 8 |
9 |
|
D |
34 |
9 |
8358 |
◊ |
C |
x,y,z-1 |
1_554 |
47 |
14 |
7477 |
334.8 |
-1.7 |
0.427 |
3 |
2 |
0 |
0.000 |
| 9 |
10 |
|
C |
41 |
12 |
7477 |
◊ |
B |
x-1,y,z |
1_455 |
32 |
10 |
7590 |
303.6 |
-5.8 |
0.135 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
D |
31 |
9 |
8358 |
◊ |
A |
x,y,z |
1_555 |
38 |
12 |
8302 |
300.2 |
-4.7 |
0.160 |
2 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
30 |
12 |
8302 |
◊ |
B |
x-1,y,z |
1_455 |
24 |
7 |
7590 |
210.1 |
-1.1 |
0.442 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
21 |
6 |
7590 |
◊ |
A |
x,y,z |
1_555 |
25 |
8 |
8302 |
182.0 |
-0.4 |
0.350 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
C |
2 |
2 |
7477 |
◊ |
D |
x-1,y,z+1 |
1_456 |
2 |
2 |
8358 |
11.1 |
-0.0 |
0.563 |
0 |
0 |
0 |
0.000 |
|