## |
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 |
50 |
15 |
11808 |
◊ |
A |
x,-y-1,-z-1 |
5_544 |
50 |
15 |
11808 |
455.9 |
-3.4 |
0.329 |
0 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
48 |
16 |
11646 |
◊ |
A |
-y,x,z |
2_555 |
47 |
12 |
11808 |
392.2 |
-2.2 |
0.387 |
3 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
40 |
11 |
11646 |
◊ |
A |
x,y,z |
1_555 |
41 |
12 |
11808 |
351.5 |
-8.1 |
0.018 |
0 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
34 |
10 |
11646 |
◊ |
A |
-x,y,-z-1 |
7_554 |
32 |
9 |
11808 |
309.9 |
-2.6 |
0.292 |
3 |
2 |
0 |
0.000 |
5 |
5 |
|
B |
34 |
9 |
11646 |
◊ |
B |
-x,y,-z |
7_555 |
34 |
9 |
11646 |
301.5 |
1.1 |
0.755 |
6 |
4 |
0 |
0.000 |
6 |
6 |
|
B |
36 |
13 |
11646 |
x |
B |
-y,x,z |
2_555 |
35 |
9 |
11646 |
289.6 |
2.3 |
0.848 |
5 |
8 |
0 |
0.000 |
7 |
7 |
|
[NHE]B:301 |
13 |
1 |
351 |
f |
B |
x,y,z |
1_555 |
41 |
16 |
11646 |
240.1 |
6.1 |
0.413 |
4 |
0 |
0 |
0.000 |
8 |
|
[NHE]A:401 |
13 |
1 |
352 |
f |
A |
x,y,z |
1_555 |
42 |
17 |
11808 |
237.1 |
6.3 |
0.447 |
4 |
0 |
0 |
0.000 |
Average: |
238.6 |
6.2 |
0.430 |
4 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
22 |
5 |
11646 |
◊ |
B |
-x,y,-z-1 |
7_554 |
22 |
5 |
11646 |
192.4 |
-0.3 |
0.579 |
4 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
20 |
10 |
11808 |
◊ |
A |
y,x,-z-1 |
6_554 |
21 |
10 |
11808 |
184.2 |
-2.3 |
0.258 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
[NHE]A:402 |
13 |
1 |
373 |
◊ |
A |
x,y,z |
1_555 |
26 |
9 |
11808 |
179.5 |
3.6 |
0.141 |
1 |
0 |
0 |
0.000 |
11 |
12 |
|
[NHE]A:402 |
11 |
1 |
373 |
f |
B |
x,y,z |
1_555 |
19 |
8 |
11646 |
146.3 |
2.0 |
0.082 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
8 |
3 |
11646 |
◊ |
A |
-x,-y-1,z |
3_545 |
11 |
6 |
11808 |
102.6 |
-0.6 |
0.434 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
4 |
1 |
11808 |
x |
A |
-y-1,x,z |
2_455 |
4 |
2 |
11808 |
32.8 |
-0.1 |
0.463 |
0 |
0 |
0 |
0.000 |
|