## |
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 |
104 |
25 |
9081 |
◊ |
A |
x,y,z |
1_555 |
95 |
26 |
9019 |
905.1 |
1.0 |
0.751 |
19 |
17 |
0 |
0.000 |
2 |
2 |
|
B |
74 |
24 |
9081 |
◊ |
A |
x,y,z-1 |
1_554 |
81 |
25 |
9019 |
696.0 |
-2.2 |
0.549 |
8 |
5 |
0 |
0.000 |
3 |
3 |
|
B |
46 |
16 |
9081 |
◊ |
A |
-x+2,y-1/2,-z+2 |
2_747 |
42 |
14 |
9019 |
425.3 |
-5.0 |
0.219 |
5 |
1 |
0 |
0.000 |
4 |
4 |
|
A |
32 |
11 |
9019 |
x |
A |
x-1,y,z |
1_455 |
39 |
13 |
9019 |
304.8 |
1.1 |
0.698 |
4 |
2 |
0 |
0.000 |
5 |
5 |
|
B |
28 |
7 |
9081 |
x |
B |
x-1,y,z-1 |
1_454 |
27 |
8 |
9081 |
233.3 |
-2.2 |
0.339 |
1 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
32 |
10 |
9081 |
x |
B |
x,y,z-1 |
1_554 |
28 |
10 |
9081 |
218.7 |
-1.8 |
0.410 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
27 |
9 |
9019 |
x |
A |
x,y,z-1 |
1_554 |
23 |
9 |
9019 |
199.1 |
-2.3 |
0.362 |
0 |
1 |
0 |
0.000 |
Average: |
208.9 |
-2.0 |
0.386 |
1 |
1 |
0 |
0.000 |
7 |
8 |
|
B |
18 |
7 |
9081 |
◊ |
A |
-x+3,y-1/2,-z+2 |
2_847 |
13 |
5 |
9019 |
159.2 |
0.1 |
0.581 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
11 |
6 |
9081 |
◊ |
A |
-x+2,y-1/2,-z+3 |
2_748 |
13 |
4 |
9019 |
132.1 |
-1.1 |
0.294 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
11 |
4 |
9019 |
◊ |
B |
x-1,y,z |
1_455 |
19 |
8 |
9081 |
98.6 |
-0.2 |
0.570 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
8 |
2 |
9081 |
x |
B |
x-1,y,z |
1_455 |
7 |
2 |
9081 |
66.7 |
1.7 |
0.846 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
5 |
2 |
9081 |
◊ |
A |
-x+3,y-1/2,-z+3 |
2_848 |
9 |
3 |
9019 |
65.5 |
-0.6 |
0.461 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
9 |
2 |
9081 |
◊ |
A |
x-1,y,z-1 |
1_454 |
10 |
3 |
9019 |
60.8 |
0.1 |
0.562 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
7 |
2 |
9081 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
9019 |
40.8 |
0.8 |
0.655 |
0 |
2 |
0 |
0.000 |
14 |
15 |
|
B |
3 |
1 |
9081 |
◊ |
A |
-x+2,y-1/2,-z+1 |
2_746 |
1 |
1 |
9019 |
7.2 |
-0.0 |
0.444 |
0 |
0 |
0 |
0.000 |
|