## |
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 |
142 |
38 |
17988 |
◊ |
A |
x,y,z |
1_555 |
149 |
41 |
18156 |
1408.1 |
-5.9 |
0.419 |
20 |
7 |
0 |
0.083 |
2 |
2 |
|
B |
74 |
21 |
17988 |
◊ |
A |
x-1,y,z |
1_455 |
67 |
24 |
18156 |
633.5 |
-0.2 |
0.646 |
5 |
5 |
0 |
0.000 |
3 |
3 |
|
B |
56 |
18 |
17988 |
◊ |
A |
x-1,y,z-1 |
1_454 |
61 |
18 |
18156 |
502.4 |
-1.4 |
0.538 |
1 |
1 |
0 |
0.000 |
4 |
4 |
|
B |
45 |
14 |
17988 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
51 |
17 |
18156 |
470.9 |
-1.5 |
0.453 |
4 |
4 |
0 |
0.000 |
5 |
5 |
|
[ADX]A:100 |
25 |
1 |
526 |
f |
A |
x,y,z |
1_555 |
52 |
22 |
18156 |
388.4 |
-5.9 |
0.614 |
10 |
0 |
0 |
0.103 |
6 |
|
[ADX]B:100 |
25 |
1 |
530 |
f |
B |
x,y,z |
1_555 |
50 |
21 |
17988 |
384.7 |
-5.6 |
0.613 |
8 |
0 |
0 |
0.103 |
Average: |
386.6 |
-5.8 |
0.613 |
9 |
0 |
0 |
0.103 |
6 |
7 |
|
B |
36 |
10 |
17988 |
x |
B |
-x,y-1/2,-z |
2_545 |
32 |
11 |
17988 |
329.9 |
-1.7 |
0.311 |
2 |
1 |
0 |
0.000 |
7 |
8 |
|
A |
35 |
11 |
18156 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
31 |
6 |
18156 |
299.7 |
0.1 |
0.422 |
2 |
1 |
0 |
0.000 |
8 |
9 |
|
B |
26 |
9 |
17988 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
16 |
7 |
18156 |
178.8 |
1.5 |
0.772 |
1 |
2 |
0 |
0.000 |
9 |
10 |
|
[K]B:1002 |
1 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
17988 |
113.1 |
-77.4 |
0.000 |
0 |
0 |
0 |
0.814 |
11 |
|
[K]A:1001 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
18156 |
111.2 |
-77.1 |
0.000 |
0 |
0 |
0 |
0.814 |
Average: |
112.1 |
-77.3 |
0.000 |
0 |
0 |
0 |
0.814 |
10 |
12 |
|
A |
11 |
3 |
18156 |
x |
A |
x-1,y,z |
1_455 |
11 |
3 |
18156 |
79.2 |
1.1 |
0.786 |
3 |
3 |
0 |
0.000 |
11 |
13 |
|
B |
13 |
3 |
17988 |
◊ |
A |
x,y,z-1 |
1_554 |
4 |
2 |
18156 |
75.5 |
-1.9 |
0.069 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
2 |
17988 |
x |
B |
x-1,y,z |
1_455 |
3 |
2 |
17988 |
12.6 |
1.2 |
0.908 |
0 |
0 |
0 |
0.000 |
|