| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
58 |
16 |
4235 |
◊ |
A |
-x-1,-y,z |
2_455 |
58 |
16 |
4235 |
558.1 |
-3.3 |
0.340 |
10 |
2 |
0 |
0.000 |
2 |
|
B |
54 |
16 |
4287 |
◊ |
A |
x,y,z |
1_555 |
51 |
13 |
4235 |
517.8 |
-2.8 |
0.321 |
10 |
4 |
0 |
0.000 |
3 |
|
C |
52 |
16 |
4554 |
◊ |
B |
x,y,z |
1_555 |
54 |
14 |
4287 |
517.3 |
-4.2 |
0.218 |
11 |
4 |
0 |
0.100 |
4 |
|
C |
43 |
9 |
4554 |
x |
C |
x-1/2,-y+1/2,-z-1 |
3_454 |
40 |
10 |
4554 |
358.1 |
-2.0 |
0.371 |
4 |
0 |
0 |
0.000 |
5 |
|
C |
32 |
11 |
4554 |
◊ |
C |
-x,-y+1,z |
2_565 |
33 |
11 |
4554 |
324.2 |
1.9 |
0.716 |
7 |
4 |
0 |
0.000 |
6 |
|
A |
39 |
11 |
4235 |
◊ |
A |
-x,-y,z |
2_555 |
39 |
11 |
4235 |
315.5 |
0.9 |
0.645 |
10 |
0 |
0 |
0.000 |
7 |
|
A |
28 |
7 |
4235 |
◊ |
B |
x-1/2,-y+1/2,-z |
3_455 |
39 |
12 |
4287 |
280.0 |
0.4 |
0.579 |
5 |
2 |
0 |
0.000 |
8 |
|
C |
25 |
10 |
4554 |
◊ |
B |
x-1/2,-y+1/2,-z-1 |
3_454 |
26 |
8 |
4287 |
234.6 |
1.1 |
0.619 |
6 |
2 |
0 |
0.000 |
9 |
|
B |
15 |
5 |
4287 |
◊ |
A |
-x,-y,z |
2_555 |
11 |
4 |
4235 |
96.5 |
1.0 |
0.640 |
0 |
0 |
0 |
0.000 |
10 |
|
[TRS]A:700 |
6 |
1 |
252 |
f |
A |
x,y,z |
1_555 |
11 |
3 |
4235 |
81.6 |
2.0 |
0.806 |
0 |
0 |
0 |
0.000 |
11 |
|
[TRS]A:700 |
6 |
1 |
252 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
10 |
5 |
4287 |
73.4 |
3.4 |
0.962 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
4235 |
x |
A |
x-1/2,-y+1/2,-z |
3_455 |
6 |
2 |
4235 |
64.2 |
-0.4 |
0.402 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
4235 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
4 |
2 |
4287 |
40.1 |
1.2 |
0.859 |
2 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
4287 |
◊ |
C |
x-1/2,-y+1/2,-z-1 |
3_454 |
2 |
1 |
4554 |
29.8 |
0.6 |
0.864 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
4 |
1 |
4554 |
◊ |
B |
-x,-y+1,z |
2_565 |
5 |
2 |
4287 |
24.2 |
-0.0 |
0.547 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
1 |
4235 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
4287 |
11.2 |
0.2 |
0.757 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
4287 |
◊ |
B |
-x,-y,z |
2_555 |
1 |
1 |
4287 |
1.0 |
-0.0 |
0.560 |
0 |
0 |
0 |
0.000 |
|