## |
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 |
|
A |
73 |
17 |
9356 |
◊ |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
81 |
25 |
8776 |
738.1 |
-0.0 |
0.561 |
8 |
3 |
0 |
0.000 |
2 |
2 |
|
A |
55 |
11 |
9356 |
x |
A |
-x+3/2,y-1/2,-z-1/4 |
5_644 |
67 |
24 |
9356 |
600.5 |
-5.2 |
0.286 |
7 |
7 |
0 |
0.000 |
3 |
3 |
|
B |
62 |
15 |
8776 |
◊ |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
58 |
15 |
9356 |
572.0 |
-4.2 |
0.364 |
2 |
1 |
0 |
0.000 |
4 |
4 |
|
B |
44 |
9 |
8776 |
x |
B |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
62 |
21 |
8776 |
500.0 |
-5.7 |
0.106 |
6 |
5 |
0 |
0.000 |
5 |
5 |
|
B |
51 |
13 |
8776 |
◊ |
A |
x,y,z |
1_555 |
50 |
13 |
9356 |
489.4 |
-4.1 |
0.332 |
2 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
43 |
15 |
8776 |
◊ |
A |
y,x-1,-z |
7_545 |
41 |
15 |
9356 |
430.4 |
3.2 |
0.847 |
5 |
1 |
0 |
0.000 |
7 |
7 |
|
B |
38 |
11 |
8776 |
x |
B |
-y+1/2,x-1/2,z-1/4 |
3_544 |
36 |
13 |
8776 |
366.3 |
-2.6 |
0.339 |
3 |
1 |
0 |
0.000 |
8 |
|
A |
39 |
16 |
9356 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
42 |
12 |
9356 |
352.7 |
-3.2 |
0.378 |
3 |
1 |
0 |
0.000 |
Average: |
359.5 |
-2.9 |
0.358 |
3 |
1 |
0 |
0.000 |
8 |
9 |
|
B |
16 |
4 |
8776 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
13 |
4 |
9356 |
133.0 |
-2.0 |
0.249 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
3 |
1 |
8776 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
3 |
1 |
8776 |
30.4 |
0.6 |
0.797 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
4 |
1 |
8776 |
◊ |
A |
-y+1/2,x-3/2,z-1/4 |
3_534 |
7 |
2 |
9356 |
29.6 |
0.2 |
0.647 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
4 |
2 |
8776 |
x |
B |
-y-1/2,x-1/2,z-1/4 |
3_444 |
3 |
1 |
8776 |
25.0 |
0.4 |
0.737 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
3 |
1 |
9356 |
◊ |
A |
-y+1,-x+1,-z-1/2 |
8_664 |
3 |
1 |
9356 |
14.2 |
0.4 |
0.734 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
8776 |
x |
B |
x,y-1,z |
1_545 |
3 |
3 |
8776 |
7.9 |
0.1 |
0.706 |
0 |
0 |
0 |
0.000 |
|