## |
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 |
49 |
13 |
8041 |
◊ |
A |
x,y,z |
1_555 |
50 |
15 |
7997 |
434.7 |
-0.8 |
0.569 |
8 |
3 |
0 |
0.000 |
2 |
2 |
|
B |
41 |
11 |
8041 |
◊ |
A |
x-1,y,z |
1_455 |
36 |
10 |
7997 |
346.8 |
-2.6 |
0.374 |
6 |
5 |
0 |
0.000 |
3 |
3 |
|
[CJ9]A:200 |
17 |
1 |
437 |
f |
A |
x,y,z |
1_555 |
49 |
18 |
7997 |
296.3 |
-3.2 |
0.420 |
4 |
0 |
0 |
0.100 |
4 |
|
[CJ9]B:200 |
17 |
1 |
435 |
f |
B |
x,y,z |
1_555 |
51 |
18 |
8041 |
294.6 |
-3.2 |
0.481 |
4 |
0 |
0 |
0.100 |
Average: |
295.5 |
-3.2 |
0.450 |
4 |
0 |
0 |
0.100 |
4 |
5 |
|
A |
27 |
9 |
7997 |
x |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
27 |
10 |
7997 |
266.4 |
-2.2 |
0.290 |
3 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
28 |
10 |
8041 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
20 |
7 |
8041 |
220.4 |
-1.2 |
0.450 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
19 |
7 |
8041 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
13 |
6 |
7997 |
125.3 |
2.0 |
0.744 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
12 |
5 |
8041 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
10 |
4 |
7997 |
109.6 |
-0.4 |
0.471 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
11 |
3 |
8041 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
15 |
6 |
7997 |
105.7 |
0.1 |
0.610 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
9 |
4 |
7997 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
14 |
5 |
7997 |
72.9 |
0.3 |
0.610 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
4 |
3 |
8041 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
4 |
7997 |
42.1 |
0.0 |
0.586 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
6 |
3 |
7997 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
4 |
8041 |
38.1 |
0.8 |
0.797 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
6 |
3 |
8041 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
2 |
1 |
8041 |
30.7 |
-0.1 |
0.562 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
1 |
1 |
8041 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
7997 |
2.9 |
0.1 |
0.761 |
0 |
0 |
0 |
0.000 |
|