## |
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 |
104 |
30 |
7944 |
◊ |
A |
x,y,z |
1_555 |
98 |
20 |
4115 |
1051.8 |
-12.3 |
0.479 |
15 |
3 |
0 |
1.000 |
2 |
|
B |
86 |
23 |
4307 |
◊ |
A |
x,y,z |
1_555 |
63 |
15 |
4115 |
735.2 |
-15.6 |
0.073 |
2 |
1 |
0 |
1.000 |
3 |
|
C |
51 |
16 |
7944 |
◊ |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
46 |
13 |
4307 |
460.2 |
-5.8 |
0.264 |
8 |
2 |
0 |
0.304 |
4 |
|
C |
47 |
15 |
7944 |
◊ |
B |
x,y,z |
1_555 |
41 |
12 |
4307 |
406.9 |
-5.2 |
0.275 |
6 |
0 |
0 |
0.179 |
5 |
|
A |
45 |
11 |
4115 |
◊ |
A |
y,x,-z |
7_555 |
42 |
11 |
4115 |
340.6 |
-2.7 |
0.819 |
0 |
0 |
0 |
0.000 |
6 |
|
C |
35 |
10 |
7944 |
◊ |
C |
y-1,x+1,-z |
7_465 |
34 |
10 |
7944 |
339.0 |
-6.0 |
0.210 |
0 |
2 |
0 |
0.000 |
7 |
|
B |
32 |
9 |
4307 |
◊ |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
35 |
9 |
4115 |
287.8 |
1.1 |
0.861 |
6 |
2 |
0 |
0.000 |
8 |
|
C |
23 |
8 |
7944 |
x |
C |
y-1,x,-z |
7_455 |
24 |
9 |
7944 |
233.6 |
-0.7 |
0.664 |
2 |
0 |
0 |
0.000 |
9 |
|
C |
25 |
7 |
7944 |
◊ |
A |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
18 |
7 |
4115 |
168.2 |
-2.4 |
0.511 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
9 |
2 |
4115 |
◊ |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
18 |
5 |
4307 |
114.2 |
-2.8 |
0.227 |
0 |
0 |
0 |
0.089 |
11 |
|
B |
9 |
4 |
4307 |
◊ |
C |
x-1/2,-y-1/2,-z-1/4 |
6_444 |
7 |
2 |
7944 |
85.6 |
-1.5 |
0.300 |
1 |
0 |
0 |
0.000 |
12 |
|
C |
7 |
2 |
7944 |
◊ |
A |
-y-1/2,x+1/2,z+1/4 |
3_455 |
9 |
2 |
4115 |
63.7 |
-0.8 |
0.576 |
0 |
0 |
0 |
0.003 |
13 |
|
C |
3 |
1 |
7944 |
◊ |
B |
x-1/2,-y+1/2,-z-1/4 |
6_454 |
2 |
1 |
4307 |
23.5 |
0.6 |
0.842 |
1 |
1 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
7944 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
4115 |
1.0 |
0.0 |
0.729 |
0 |
0 |
0 |
0.000 |
|