## |
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 |
304 |
78 |
8585 |
◊ |
A |
x,y,z |
1_555 |
316 |
77 |
8491 |
3119.3 |
-40.2 |
0.085 |
60 |
7 |
0 |
1.000 |
2 |
2 |
|
B |
40 |
13 |
8585 |
◊ |
A |
-y+1,-x+1,-z+3/2 |
8_666 |
38 |
11 |
8491 |
394.0 |
-2.5 |
0.534 |
2 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
34 |
11 |
8491 |
x |
A |
x-1/2,-y+3/2,-z+7/4 |
6_466 |
37 |
8 |
8491 |
295.3 |
0.3 |
0.761 |
6 |
2 |
0 |
0.000 |
4 |
4 |
|
B |
24 |
8 |
8585 |
◊ |
B |
-y+1,-x+1,-z+3/2 |
8_666 |
25 |
8 |
8585 |
196.3 |
-1.3 |
0.592 |
2 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
22 |
7 |
8585 |
◊ |
B |
y,x,-z+2 |
7_557 |
22 |
7 |
8585 |
180.3 |
-1.3 |
0.575 |
2 |
0 |
0 |
0.000 |
6 |
6 |
|
[NHE]A:301 |
12 |
1 |
375 |
◊ |
A |
x,y,z |
1_555 |
19 |
6 |
8491 |
162.4 |
4.7 |
0.283 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
16 |
7 |
8491 |
◊ |
A |
-y+1,-x+1,-z+3/2 |
8_666 |
16 |
7 |
8491 |
127.0 |
1.4 |
0.842 |
2 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
16 |
4 |
8491 |
◊ |
B |
x-1/2,-y+3/2,-z+7/4 |
6_466 |
13 |
5 |
8585 |
126.1 |
0.9 |
0.784 |
3 |
0 |
0 |
0.000 |
9 |
9 |
|
B |
11 |
4 |
8585 |
x |
B |
x-1/2,-y+3/2,-z+7/4 |
6_466 |
16 |
7 |
8585 |
121.1 |
-0.4 |
0.617 |
0 |
0 |
0 |
0.000 |
10 |
10 |
|
[NHE]A:301 |
11 |
1 |
375 |
◊ |
B |
x,y,z |
1_555 |
12 |
4 |
8585 |
83.4 |
2.1 |
0.079 |
1 |
0 |
0 |
0.000 |
11 |
11 |
|
[NHE]A:301 |
5 |
1 |
375 |
f |
A |
-y+1,-x+1,-z+3/2 |
8_666 |
9 |
3 |
8491 |
69.7 |
0.3 |
0.153 |
1 |
0 |
0 |
0.100 |
12 |
12 |
|
[NA]A:302 |
1 |
1 |
125 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
8585 |
52.9 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.153 |
13 |
|
[NA]A:302 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
8 |
5 |
8491 |
49.5 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.153 |
Average: |
51.2 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.153 |
13 |
14 |
|
[NHE]A:301 |
2 |
1 |
375 |
◊ |
B |
-y+1,-x+1,-z+3/2 |
8_666 |
2 |
2 |
8585 |
8.0 |
0.2 |
0.297 |
0 |
0 |
0 |
0.000 |
|