## |
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 |
|
B |
217 |
61 |
14894 |
◊ |
A |
x,y,z |
1_555 |
224 |
63 |
14519 |
2219.2 |
-24.4 |
0.068 |
22 |
18 |
0 |
1.000 |
2 |
|
D |
223 |
64 |
14324 |
◊ |
C |
x,y,z |
1_555 |
219 |
61 |
14707 |
2212.8 |
-25.4 |
0.073 |
24 |
18 |
0 |
1.000 |
Average: |
2216.0 |
-24.9 |
0.070 |
23 |
18 |
0 |
1.000 |
2 |
3 |
|
C |
100 |
27 |
14707 |
◊ |
B |
x,y,z |
1_555 |
90 |
30 |
14894 |
998.6 |
-15.2 |
0.033 |
3 |
2 |
0 |
1.000 |
4 |
|
D |
80 |
28 |
14324 |
◊ |
A |
x,y,z |
1_555 |
98 |
26 |
14519 |
906.6 |
-13.2 |
0.058 |
3 |
2 |
0 |
1.000 |
Average: |
952.6 |
-14.2 |
0.045 |
3 |
2 |
0 |
1.000 |
3 |
5 |
|
A |
49 |
13 |
14519 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
69 |
24 |
14894 |
535.5 |
2.6 |
0.874 |
7 |
0 |
0 |
0.000 |
4 |
6 |
|
C |
51 |
18 |
14707 |
◊ |
B |
x-1,y,z |
1_455 |
56 |
17 |
14894 |
499.1 |
-1.1 |
0.662 |
5 |
6 |
0 |
0.000 |
5 |
7 |
|
A |
35 |
13 |
14519 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
19 |
7 |
14707 |
197.8 |
-0.7 |
0.425 |
0 |
0 |
0 |
0.000 |
6 |
8 |
|
D |
18 |
9 |
14324 |
◊ |
B |
x-1,y,z-1 |
1_454 |
24 |
8 |
14894 |
149.2 |
-0.4 |
0.513 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
11 |
3 |
14707 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
14519 |
85.5 |
-2.0 |
0.195 |
0 |
0 |
0 |
0.019 |
8 |
10 |
|
D |
9 |
3 |
14324 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
11 |
3 |
14894 |
80.6 |
-0.7 |
0.410 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
D |
2 |
1 |
14324 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
14894 |
30.9 |
-1.0 |
0.079 |
0 |
0 |
0 |
0.009 |
10 |
12 |
|
D |
2 |
2 |
14324 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
3 |
1 |
14707 |
18.8 |
0.4 |
0.788 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
1 |
1 |
14894 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
14894 |
11.0 |
0.3 |
0.829 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
1 |
1 |
14324 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
14894 |
1.3 |
-0.0 |
0.462 |
0 |
0 |
0 |
0.000 |
|