## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
C |
114 |
30 |
5186 |
◊ |
A |
-y+1/2,x-1/2,z |
3_545 |
128 |
33 |
5116 |
1246.6 |
-6.3 |
0.271 |
23 |
6 |
0 |
0.999 |
2 |
|
B |
118 |
32 |
5089 |
◊ |
A |
x,y,z |
1_555 |
116 |
31 |
5116 |
1191.9 |
-6.5 |
0.313 |
23 |
6 |
0 |
0.999 |
3 |
|
C |
118 |
31 |
5186 |
◊ |
B |
x,y,z |
1_555 |
113 |
32 |
5089 |
1186.6 |
-8.6 |
0.210 |
18 |
3 |
0 |
0.999 |
Average: |
1208.3 |
-7.1 |
0.265 |
21 |
5 |
0 |
0.999 |
2 |
4 |
|
C |
37 |
10 |
5186 |
◊ |
C |
-y,-x,-z+1 |
8_556 |
37 |
10 |
5186 |
355.5 |
2.9 |
0.769 |
0 |
0 |
0 |
0.000 |
3 |
5 |
|
C |
9 |
4 |
5186 |
◊ |
B |
-y,-x,-z+1 |
8_556 |
9 |
4 |
5089 |
88.6 |
2.6 |
0.887 |
2 |
4 |
0 |
0.000 |
4 |
6 |
|
C |
8 |
3 |
5186 |
◊ |
C |
-y,-x,-z |
8_555 |
8 |
3 |
5186 |
75.9 |
3.8 |
0.943 |
2 |
4 |
0 |
0.000 |
5 |
7 |
|
C |
5 |
2 |
5186 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
5_546 |
3 |
2 |
5116 |
29.9 |
0.0 |
0.531 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
A |
4 |
2 |
5116 |
◊ |
A |
y,x,-z |
7_555 |
4 |
2 |
5116 |
26.3 |
-0.2 |
0.536 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
1 |
1 |
5186 |
◊ |
A |
-x+1/2,y-1/2,-z |
5_545 |
2 |
1 |
5116 |
17.2 |
0.0 |
0.509 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
1 |
1 |
5186 |
◊ |
B |
-y,-x,-z |
8_555 |
1 |
1 |
5089 |
10.4 |
0.3 |
0.802 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
4 |
4 |
5116 |
◊ |
A |
y,x,-z+1 |
7_556 |
4 |
4 |
5116 |
7.3 |
0.3 |
0.671 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
1 |
1 |
5186 |
◊ |
B |
-y+1/2,x-1/2,z |
3_545 |
2 |
1 |
5089 |
4.4 |
-0.0 |
0.626 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
1 |
1 |
5186 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
5116 |
1.6 |
-0.0 |
0.615 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
5089 |
◊ |
A |
-y+1/2,x-1/2,z |
3_545 |
1 |
1 |
5116 |
1.1 |
-0.0 |
0.608 |
0 |
0 |
0 |
0.000 |
Average: |
2.4 |
-0.0 |
0.616 |
0 |
0 |
0 |
0.001 |
|