## |
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 |
144 |
40 |
10069 |
◊ |
A |
x,y,z |
1_555 |
138 |
41 |
10036 |
1412.5 |
-17.8 |
0.017 |
18 |
0 |
0 |
0.531 |
2 |
2 |
|
A |
24 |
6 |
10036 |
◊ |
B |
x-1,y,z+1 |
1_456 |
36 |
13 |
10069 |
284.9 |
3.6 |
0.677 |
6 |
8 |
0 |
0.000 |
3 |
3 |
|
B |
26 |
10 |
10069 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
36 |
10 |
10069 |
276.8 |
-0.0 |
0.517 |
1 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
34 |
11 |
10069 |
◊ |
A |
x,y,z-1 |
1_554 |
31 |
10 |
10036 |
275.2 |
4.7 |
0.905 |
5 |
9 |
0 |
0.000 |
5 |
5 |
|
A |
28 |
11 |
10036 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
28 |
12 |
10069 |
218.4 |
-0.4 |
0.494 |
1 |
2 |
0 |
0.000 |
6 |
6 |
|
B |
22 |
6 |
10069 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
26 |
7 |
10036 |
193.4 |
3.1 |
0.837 |
3 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
14 |
5 |
10069 |
x |
B |
x-1,y,z |
1_455 |
18 |
8 |
10069 |
139.9 |
2.2 |
0.836 |
1 |
3 |
0 |
0.000 |
8 |
8 |
|
A |
11 |
5 |
10036 |
◊ |
B |
x-1,y,z |
1_455 |
21 |
8 |
10069 |
135.3 |
2.4 |
0.740 |
4 |
0 |
0 |
0.000 |
9 |
9 |
|
[NA]A:215 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
10036 |
63.7 |
-9.6 |
0.000 |
0 |
0 |
0 |
0.387 |
10 |
|
[NA]B:215 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
11 |
7 |
10069 |
62.5 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.387 |
Average: |
63.1 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.387 |
10 |
11 |
|
A |
5 |
1 |
10036 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
9 |
3 |
10069 |
63.2 |
0.6 |
0.714 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
5 |
2 |
10036 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
6 |
3 |
10036 |
44.1 |
0.7 |
0.675 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[MG]A:216 |
1 |
1 |
98 |
f |
B |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
3 |
10069 |
32.2 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.081 |
13 |
14 |
|
[MG]A:216 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
10036 |
16.4 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
A |
2 |
1 |
10036 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
10036 |
11.1 |
0.0 |
0.396 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
A |
3 |
2 |
10036 |
x |
A |
x-1,y,z |
1_455 |
2 |
2 |
10036 |
4.8 |
-0.0 |
0.550 |
0 |
0 |
0 |
0.000 |
|