## |
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 |
|
B |
167 |
42 |
7814 |
◊ |
A |
x,y,z |
1_555 |
166 |
41 |
8206 |
1779.2 |
-28.8 |
0.072 |
12 |
13 |
0 |
1.000 |
2 |
|
A |
67 |
14 |
8206 |
◊ |
A |
-x+1,-y,z |
10_544 |
66 |
14 |
8206 |
605.1 |
-3.8 |
0.615 |
4 |
4 |
0 |
0.068 |
3 |
|
B |
61 |
13 |
7814 |
◊ |
A |
y,x,-z |
15_444 |
63 |
16 |
8206 |
587.3 |
-4.4 |
0.505 |
4 |
2 |
0 |
0.142 |
4 |
|
B |
52 |
12 |
7814 |
◊ |
B |
-x+1,-y,z |
10_544 |
52 |
12 |
7814 |
490.1 |
-7.4 |
0.368 |
0 |
0 |
0 |
0.082 |
5 |
|
B |
48 |
10 |
7814 |
◊ |
A |
-x+1,-y,z |
10_544 |
41 |
10 |
8206 |
415.2 |
-0.6 |
0.754 |
3 |
1 |
0 |
0.047 |
6 |
|
B |
40 |
9 |
7814 |
◊ |
B |
y,x,-z |
15_444 |
40 |
9 |
7814 |
341.3 |
-5.3 |
0.397 |
4 |
0 |
0 |
0.077 |
7 |
|
A |
34 |
10 |
8206 |
◊ |
A |
-x+1/2,y,-z-1/4 |
5_554 |
34 |
10 |
8206 |
308.7 |
-5.7 |
0.274 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
31 |
7 |
8206 |
x |
A |
x-1/2,-y,-z-1/4 |
14_444 |
23 |
6 |
8206 |
256.5 |
-1.3 |
0.611 |
2 |
3 |
0 |
0.000 |
9 |
|
A |
22 |
6 |
8206 |
◊ |
A |
-y,-x,-z |
8_555 |
23 |
6 |
8206 |
211.9 |
-0.6 |
0.653 |
4 |
4 |
0 |
0.000 |
10 |
|
B |
21 |
6 |
7814 |
◊ |
A |
x-1/2,-y,-z-1/4 |
14_444 |
21 |
5 |
8206 |
208.5 |
1.0 |
0.794 |
3 |
5 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
7814 |
◊ |
A |
-y,-x,-z |
8_555 |
12 |
4 |
8206 |
82.4 |
-0.4 |
0.639 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
8206 |
◊ |
A |
-x,-y,z |
10_444 |
2 |
1 |
8206 |
12.4 |
0.2 |
0.751 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
8206 |
◊ |
B |
-y,-x+1,-z |
8_565 |
2 |
2 |
7814 |
11.4 |
0.1 |
0.700 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7814 |
◊ |
A |
-x+1/2,y,-z-1/4 |
5_554 |
3 |
1 |
8206 |
9.0 |
0.2 |
0.756 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
8206 |
◊ |
A |
y,x,-z |
15_444 |
2 |
1 |
8206 |
8.8 |
0.3 |
0.755 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
1 |
8206 |
x |
A |
-y,x-1/2,z+1/4 |
3_545 |
2 |
2 |
8206 |
4.2 |
0.1 |
0.708 |
0 |
0 |
0 |
0.000 |
|