| ## |
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 |
130 |
40 |
9057 |
◊ |
A |
x,y,z |
1_555 |
118 |
33 |
9003 |
1251.9 |
-17.6 |
0.038 |
11 |
0 |
0 |
1.000 |
2 |
|
C |
129 |
39 |
9019 |
◊ |
B |
x,y,z |
1_555 |
125 |
34 |
9057 |
1247.8 |
-18.3 |
0.037 |
12 |
1 |
0 |
1.000 |
3 |
|
C |
122 |
32 |
9019 |
◊ |
A |
x,y,z |
1_555 |
129 |
40 |
9003 |
1237.0 |
-17.8 |
0.039 |
11 |
1 |
0 |
1.000 |
| Average: |
1245.6 |
-17.9 |
0.038 |
11 |
1 |
0 |
1.000 |
| 2 |
4 |
|
D |
88 |
22 |
5746 |
◊ |
A |
x,y,z |
1_555 |
86 |
24 |
9003 |
790.9 |
-3.3 |
0.575 |
19 |
6 |
0 |
1.000 |
5 |
|
E |
84 |
22 |
5782 |
◊ |
B |
x,y,z |
1_555 |
85 |
24 |
9057 |
783.9 |
-1.9 |
0.664 |
20 |
6 |
0 |
1.000 |
6 |
|
F |
85 |
22 |
5786 |
◊ |
C |
x,y,z |
1_555 |
83 |
22 |
9019 |
779.7 |
-2.7 |
0.614 |
20 |
6 |
0 |
1.000 |
| Average: |
784.8 |
-2.6 |
0.618 |
20 |
6 |
0 |
1.000 |
| 3 |
7 |
|
A |
53 |
15 |
9003 |
◊ |
B |
-y+1,x-y,z+1/3 |
2_655 |
48 |
16 |
9057 |
461.3 |
1.1 |
0.804 |
10 |
0 |
0 |
0.000 |
| 4 |
8 |
|
D |
31 |
12 |
5746 |
◊ |
C |
-x+1,-x+y,-z+1/3 |
6_655 |
30 |
10 |
9019 |
276.5 |
-1.3 |
0.405 |
2 |
0 |
0 |
0.000 |
| 5 |
9 |
|
D |
10 |
4 |
5746 |
◊ |
D |
x-y,-y,-z+2/3 |
5_555 |
10 |
4 |
5746 |
83.9 |
0.7 |
0.749 |
2 |
2 |
0 |
0.000 |
| 6 |
10 |
|
E |
7 |
2 |
5782 |
◊ |
C |
x,y,z |
1_555 |
3 |
1 |
9019 |
49.3 |
1.0 |
0.673 |
1 |
0 |
0 |
0.000 |
11 |
|
D |
7 |
2 |
5746 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
9057 |
48.7 |
1.0 |
0.669 |
0 |
0 |
0 |
0.000 |
12 |
|
F |
6 |
3 |
5786 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
9003 |
45.7 |
1.1 |
0.683 |
0 |
0 |
0 |
0.000 |
| Average: |
47.9 |
1.0 |
0.675 |
0 |
0 |
0 |
0.000 |
| 7 |
13 |
|
D |
5 |
2 |
5746 |
◊ |
B |
-x+1,-x+y,-z+1/3 |
6_655 |
7 |
3 |
9057 |
33.9 |
0.7 |
0.781 |
1 |
1 |
0 |
0.000 |
| 8 |
14 |
|
E |
4 |
2 |
5782 |
◊ |
B |
x-y,-y,-z-1/3 |
5_554 |
6 |
3 |
9057 |
22.7 |
0.0 |
0.607 |
0 |
0 |
0 |
0.000 |
|