| ## |
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 |
|
[NAD]E:1247 |
43 |
1 |
804 |
f |
E |
x,y,z |
1_555 |
68 |
24 |
10126 |
558.3 |
-6.4 |
0.531 |
9 |
0 |
0 |
0.100 |
| 2 |
2 |
|
F |
42 |
12 |
10199 |
◊ |
E |
x,y,z |
1_555 |
42 |
14 |
10126 |
396.9 |
-1.2 |
0.571 |
8 |
2 |
0 |
0.000 |
| 3 |
3 |
|
G |
45 |
13 |
10484 |
◊ |
F |
-x+1,y-1/2,-z+2 |
2_647 |
39 |
10 |
10199 |
376.3 |
-3.4 |
0.305 |
4 |
0 |
0 |
0.000 |
4 |
|
E |
39 |
10 |
10126 |
◊ |
F |
-x+2,y-1/2,-z+1 |
2_746 |
36 |
13 |
10199 |
336.4 |
-3.9 |
0.275 |
3 |
0 |
0 |
0.000 |
| Average: |
356.4 |
-3.6 |
0.290 |
4 |
0 |
0 |
0.000 |
| 4 |
5 |
|
G |
25 |
9 |
10484 |
◊ |
F |
x,y,z |
1_555 |
27 |
8 |
10199 |
246.8 |
2.1 |
0.798 |
7 |
0 |
0 |
0.000 |
| 5 |
6 |
|
F |
24 |
6 |
10199 |
◊ |
E |
x-1,y+1,z |
1_465 |
24 |
6 |
10126 |
231.2 |
-2.8 |
0.285 |
0 |
0 |
0 |
0.000 |
| 6 |
7 |
|
G |
21 |
8 |
10484 |
◊ |
E |
x-1,y,z |
1_455 |
22 |
8 |
10126 |
220.3 |
0.1 |
0.640 |
4 |
0 |
0 |
0.000 |
| 7 |
8 |
|
G |
23 |
6 |
10484 |
x |
G |
x-1,y,z |
1_455 |
25 |
7 |
10484 |
199.4 |
-1.3 |
0.441 |
3 |
0 |
0 |
0.000 |
| 8 |
9 |
|
E |
24 |
9 |
10126 |
◊ |
F |
-x+1,y-1/2,-z+1 |
2_646 |
22 |
7 |
10199 |
198.5 |
0.3 |
0.677 |
1 |
1 |
0 |
0.000 |
| 9 |
10 |
|
E |
15 |
8 |
10126 |
◊ |
G |
-x+1,y-1/2,-z+2 |
2_647 |
6 |
4 |
10484 |
96.6 |
0.6 |
0.740 |
1 |
0 |
0 |
0.000 |
| 10 |
11 |
|
E |
4 |
2 |
10126 |
x |
E |
-x+2,y-1/2,-z+1 |
2_746 |
4 |
2 |
10126 |
29.7 |
-0.2 |
0.513 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
G |
4 |
3 |
10484 |
◊ |
F |
x-1,y,z |
1_455 |
6 |
4 |
10199 |
25.4 |
0.7 |
0.741 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
F |
2 |
1 |
10199 |
x |
F |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
10199 |
6.4 |
-0.2 |
0.335 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
E |
2 |
1 |
10126 |
◊ |
G |
-x+2,y-1/2,-z+2 |
2_747 |
3 |
2 |
10484 |
5.7 |
-0.1 |
0.556 |
0 |
0 |
0 |
0.000 |
|