## |
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 |
|
D |
306 |
82 |
15170 |
◊ |
C |
x,y,z |
1_555 |
305 |
80 |
15176 |
2961.4 |
-41.6 |
0.004 |
44 |
10 |
0 |
1.000 |
2 |
|
B |
308 |
79 |
15098 |
◊ |
A |
x,y,z |
1_555 |
317 |
79 |
15009 |
2938.4 |
-40.4 |
0.009 |
46 |
12 |
0 |
1.000 |
Average: |
2949.9 |
-41.0 |
0.007 |
45 |
11 |
0 |
1.000 |
2 |
3 |
|
B |
55 |
18 |
15098 |
◊ |
A |
x-1,y,z |
1_455 |
58 |
22 |
15009 |
514.3 |
-2.9 |
0.489 |
3 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
53 |
15 |
15176 |
◊ |
D |
-x+1,y-1/2,-z+1/2 |
3_645 |
44 |
13 |
15170 |
396.5 |
3.2 |
0.879 |
6 |
1 |
0 |
0.000 |
4 |
5 |
|
B |
43 |
12 |
15098 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
46 |
13 |
15170 |
391.1 |
-0.8 |
0.660 |
1 |
1 |
0 |
0.000 |
5 |
6 |
|
B |
24 |
8 |
15098 |
◊ |
C |
x-1,y,z |
1_455 |
24 |
9 |
15176 |
242.5 |
-0.3 |
0.618 |
2 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
23 |
9 |
15098 |
◊ |
D |
-x+1/2,-y,z-1/2 |
2_554 |
30 |
11 |
15170 |
222.1 |
-1.9 |
0.446 |
1 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
14 |
6 |
15098 |
◊ |
C |
-x+1/2,-y,z-1/2 |
2_554 |
18 |
5 |
15176 |
168.9 |
1.1 |
0.808 |
2 |
2 |
0 |
0.000 |
8 |
9 |
|
C |
24 |
8 |
15176 |
◊ |
D |
x-1,y,z |
1_455 |
13 |
3 |
15170 |
167.9 |
-1.3 |
0.481 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
18 |
6 |
15009 |
◊ |
C |
x-1,y,z |
1_455 |
13 |
4 |
15176 |
120.7 |
-1.4 |
0.388 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
13 |
4 |
15098 |
◊ |
D |
x-1,y,z |
1_455 |
15 |
5 |
15170 |
117.0 |
-1.5 |
0.341 |
0 |
0 |
0 |
0.000 |
Average: |
118.8 |
-1.4 |
0.364 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
8 |
4 |
15176 |
◊ |
A |
x,y,z |
1_555 |
10 |
4 |
15009 |
66.1 |
1.2 |
0.848 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
8 |
4 |
15098 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
7 |
3 |
15009 |
63.7 |
0.8 |
0.817 |
0 |
1 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
15009 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
15009 |
0.1 |
0.0 |
0.647 |
0 |
0 |
0 |
0.000 |
|