| ## |
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 |
|
D |
50 |
7 |
1214 |
◊ |
B |
x,y,z |
1_555 |
70 |
21 |
12932 |
592.0 |
-9.6 |
0.567 |
14 |
0 |
0 |
1.000 |
2 |
|
C |
48 |
7 |
1178 |
◊ |
A |
x,y,z |
1_555 |
70 |
22 |
12722 |
545.1 |
-10.5 |
0.396 |
9 |
0 |
0 |
1.000 |
3 |
|
B |
47 |
13 |
12932 |
◊ |
A |
x,y,z |
1_555 |
46 |
14 |
12722 |
444.6 |
-2.5 |
0.458 |
3 |
1 |
0 |
0.000 |
4 |
|
A |
40 |
13 |
12722 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
38 |
11 |
12932 |
402.8 |
-4.1 |
0.284 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
48 |
16 |
12722 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
36 |
11 |
12932 |
391.8 |
0.5 |
0.436 |
6 |
1 |
0 |
0.000 |
6 |
|
B |
41 |
13 |
12932 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
33 |
7 |
12722 |
326.8 |
-2.8 |
0.376 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
34 |
9 |
12932 |
◊ |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
26 |
10 |
12722 |
200.1 |
0.0 |
0.660 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
7 |
12932 |
x |
B |
x-1,y,z |
1_455 |
21 |
6 |
12932 |
195.3 |
0.1 |
0.690 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
20 |
6 |
12722 |
x |
A |
x-1,y,z |
1_455 |
19 |
9 |
12722 |
168.3 |
-0.5 |
0.554 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
12722 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
13 |
4 |
12932 |
83.6 |
0.8 |
0.651 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
12722 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
6 |
3 |
12722 |
45.8 |
1.0 |
0.846 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
3 |
12722 |
◊ |
D |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
2 |
1214 |
45.5 |
-0.3 |
0.592 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
4 |
1 |
1178 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
6 |
2 |
12722 |
42.8 |
0.9 |
0.731 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
3 |
3 |
12932 |
◊ |
D |
x-1/2,-y-1/2,-z+1 |
4_446 |
4 |
2 |
1214 |
24.8 |
0.2 |
0.742 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
3 |
2 |
12932 |
◊ |
C |
-x-1,y-1/2,-z+1/2 |
3_445 |
2 |
1 |
1178 |
13.3 |
0.1 |
0.651 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
1 |
1 |
12932 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
1 |
1 |
12932 |
1.8 |
0.0 |
0.722 |
0 |
0 |
0 |
0.000 |
|