## |
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 |
101 |
21 |
4846 |
◊ |
A |
x,y,z |
1_555 |
95 |
21 |
4848 |
947.5 |
-17.8 |
0.593 |
57 |
0 |
0 |
1.000 |
2 |
|
A |
53 |
7 |
4848 |
◊ |
C |
x,y,z |
1_555 |
56 |
20 |
5822 |
528.5 |
-5.5 |
0.387 |
14 |
0 |
0 |
0.544 |
3 |
|
B |
42 |
7 |
4846 |
◊ |
D |
x,y,z |
1_555 |
45 |
17 |
5759 |
402.1 |
-2.4 |
0.565 |
10 |
0 |
0 |
0.116 |
4 |
|
B |
43 |
7 |
4846 |
◊ |
C |
x,y,z |
1_555 |
42 |
16 |
5822 |
381.6 |
-2.2 |
0.595 |
10 |
0 |
0 |
0.093 |
5 |
|
A |
41 |
6 |
4848 |
◊ |
D |
x,y,z |
1_555 |
40 |
14 |
5759 |
360.7 |
-6.1 |
0.428 |
6 |
0 |
0 |
0.150 |
6 |
|
C |
29 |
13 |
5822 |
◊ |
D |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
27 |
11 |
5759 |
239.0 |
-5.0 |
0.081 |
0 |
0 |
0 |
0.000 |
7 |
|
D |
28 |
9 |
5759 |
◊ |
A |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
23 |
3 |
4848 |
201.4 |
-2.2 |
0.483 |
2 |
0 |
0 |
0.000 |
8 |
|
D |
25 |
6 |
5759 |
◊ |
C |
x,y,z |
1_555 |
21 |
3 |
5822 |
186.7 |
0.8 |
0.549 |
1 |
0 |
0 |
0.000 |
9 |
|
D |
21 |
6 |
5759 |
◊ |
B |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
15 |
2 |
4846 |
137.6 |
2.5 |
0.722 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
11 |
1 |
4848 |
◊ |
A |
y+1,x-1,-z |
7_645 |
12 |
1 |
4848 |
84.0 |
2.6 |
0.835 |
0 |
0 |
0 |
0.000 |
11 |
|
[CL]C:304 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
12 |
5 |
5822 |
71.4 |
-9.7 |
0.000 |
0 |
0 |
0 |
0.449 |
12 |
|
B |
6 |
1 |
4846 |
◊ |
B |
y+1,x-1,-z |
7_645 |
6 |
1 |
4846 |
57.7 |
-1.9 |
0.415 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]C:303 |
4 |
1 |
221 |
f |
C |
x,y,z |
1_555 |
5 |
2 |
5822 |
51.3 |
0.3 |
0.555 |
1 |
0 |
0 |
0.008 |
14 |
|
[GOL]C:303 |
3 |
1 |
221 |
◊ |
D |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
6 |
4 |
5759 |
51.2 |
0.2 |
0.551 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
7 |
1 |
4846 |
◊ |
A |
y+1,x-1,-z |
7_645 |
7 |
1 |
4848 |
41.6 |
0.3 |
0.627 |
0 |
0 |
0 |
0.000 |
16 |
|
C |
3 |
3 |
5822 |
◊ |
D |
-x-1/2,y-1/2,-z-1/4 |
5_444 |
2 |
2 |
5759 |
13.1 |
-0.1 |
0.463 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
1 |
1 |
5822 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
1 |
4848 |
11.8 |
-0.3 |
0.570 |
0 |
0 |
0 |
0.000 |
18 |
|
C |
2 |
1 |
5822 |
x |
C |
-x+1/2,y-1/2,-z-1/4 |
5_544 |
3 |
1 |
5822 |
8.2 |
0.1 |
0.583 |
0 |
0 |
0 |
0.000 |
|