## |
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 |
|
B |
133 |
33 |
6722 |
◊ |
A |
x,y,z |
1_555 |
143 |
42 |
15735 |
1280.2 |
-9.4 |
0.179 |
18 |
10 |
0 |
1.000 |
2 |
|
C |
53 |
9 |
1270 |
◊ |
A |
x,y,z |
1_555 |
110 |
35 |
15735 |
822.2 |
-9.0 |
0.499 |
16 |
1 |
0 |
1.000 |
3 |
|
D |
78 |
23 |
10517 |
◊ |
A |
x,y,z |
1_555 |
67 |
14 |
15735 |
704.7 |
-1.2 |
0.537 |
15 |
8 |
0 |
0.033 |
4 |
|
D |
45 |
15 |
10517 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
51 |
15 |
15735 |
469.2 |
-2.1 |
0.478 |
7 |
3 |
0 |
0.000 |
5 |
|
D |
50 |
15 |
10517 |
◊ |
E |
x,y-1,z |
1_545 |
36 |
11 |
10647 |
364.5 |
-6.8 |
0.169 |
1 |
0 |
0 |
0.000 |
6 |
|
E |
50 |
13 |
10647 |
◊ |
D |
x,y,z |
1_555 |
32 |
10 |
10517 |
348.2 |
-5.5 |
0.242 |
3 |
0 |
0 |
0.000 |
7 |
|
E |
37 |
16 |
10647 |
x |
E |
x-1/2,-y+3/2,-z+1 |
4_466 |
30 |
11 |
10647 |
297.2 |
-3.4 |
0.370 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
32 |
7 |
15735 |
◊ |
E |
-x,y-1/2,-z+1/2 |
3_545 |
32 |
9 |
10647 |
277.8 |
-1.1 |
0.492 |
6 |
2 |
0 |
0.000 |
9 |
|
D |
28 |
12 |
10517 |
◊ |
A |
x-1,y,z |
1_455 |
34 |
12 |
15735 |
257.4 |
-0.1 |
0.482 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
18 |
4 |
15735 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
7 |
15735 |
183.5 |
-1.4 |
0.348 |
1 |
2 |
0 |
0.000 |
11 |
|
D |
15 |
4 |
10517 |
◊ |
C |
x,y,z |
1_555 |
8 |
3 |
1270 |
109.9 |
-1.8 |
0.485 |
1 |
0 |
0 |
0.008 |
12 |
|
D |
2 |
1 |
10517 |
◊ |
E |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
1 |
10647 |
33.3 |
-0.0 |
0.339 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
4 |
2 |
10517 |
x |
D |
x-1/2,-y+1/2,-z+1 |
4_456 |
5 |
3 |
10517 |
32.6 |
-0.4 |
0.495 |
1 |
0 |
0 |
0.000 |
14 |
|
E |
2 |
1 |
10647 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
1 |
15735 |
11.4 |
-0.4 |
0.340 |
0 |
0 |
0 |
0.000 |
15 |
|
E |
1 |
1 |
10647 |
◊ |
B |
x-1,y+1,z |
1_465 |
1 |
1 |
6722 |
7.0 |
0.3 |
0.835 |
0 |
0 |
0 |
0.000 |
|