## |
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 |
|
C |
64 |
14 |
8566 |
◊ |
A |
x,y,z |
1_555 |
54 |
13 |
8667 |
464.0 |
-4.2 |
0.197 |
7 |
0 |
0 |
0.000 |
2 |
|
B |
48 |
14 |
8650 |
◊ |
A |
x,y,z |
1_555 |
44 |
14 |
8667 |
438.2 |
-2.3 |
0.320 |
8 |
5 |
0 |
0.000 |
3 |
|
B |
51 |
17 |
8650 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
49 |
12 |
8667 |
438.0 |
0.7 |
0.557 |
6 |
2 |
0 |
0.000 |
4 |
|
C |
38 |
12 |
8566 |
◊ |
B |
x,y,z |
1_555 |
45 |
11 |
8650 |
403.4 |
-0.7 |
0.456 |
8 |
0 |
0 |
0.000 |
5 |
|
B |
40 |
15 |
8650 |
◊ |
A |
x-1,y,z |
1_455 |
39 |
11 |
8667 |
376.5 |
-3.4 |
0.210 |
3 |
0 |
0 |
0.000 |
6 |
|
B |
36 |
12 |
8650 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
38 |
9 |
8650 |
342.7 |
-1.1 |
0.351 |
1 |
0 |
0 |
0.000 |
7 |
|
C |
41 |
16 |
8566 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
36 |
12 |
8650 |
327.1 |
4.2 |
0.803 |
5 |
8 |
0 |
0.000 |
8 |
|
C |
34 |
9 |
8566 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
33 |
10 |
8650 |
282.4 |
0.2 |
0.532 |
5 |
3 |
0 |
0.000 |
9 |
|
C |
31 |
7 |
8566 |
◊ |
A |
x-1,y,z |
1_455 |
27 |
9 |
8667 |
233.6 |
-0.9 |
0.409 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
17 |
6 |
8566 |
x |
C |
-x-1,y-1/2,-z-1/2 |
3_444 |
15 |
4 |
8566 |
134.6 |
-0.0 |
0.525 |
1 |
3 |
0 |
0.000 |
11 |
|
C |
26 |
10 |
8566 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
13 |
7 |
8667 |
125.9 |
1.8 |
0.693 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
12 |
4 |
8667 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
12 |
4 |
8667 |
98.5 |
1.4 |
0.654 |
2 |
1 |
0 |
0.000 |
13 |
|
C |
2 |
1 |
8566 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
1 |
8650 |
28.8 |
-0.1 |
0.394 |
1 |
0 |
0 |
0.000 |
14 |
|
C |
3 |
1 |
8566 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
8667 |
13.7 |
0.4 |
0.798 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
2 |
1 |
8566 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
8667 |
2.8 |
-0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
|