| ## |
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 |
144 |
42 |
7567 |
◊ |
A |
x,y,z |
1_555 |
146 |
40 |
7582 |
1541.1 |
-27.2 |
0.012 |
9 |
12 |
0 |
1.000 |
2 |
|
A |
57 |
14 |
7582 |
◊ |
A |
y,x,-z+1 |
7_556 |
56 |
14 |
7582 |
592.1 |
-3.4 |
0.407 |
6 |
6 |
0 |
0.070 |
3 |
|
B |
50 |
12 |
7567 |
◊ |
A |
y,x,-z+1 |
7_556 |
46 |
11 |
7582 |
485.6 |
-4.8 |
0.290 |
9 |
10 |
0 |
0.206 |
4 |
|
B |
32 |
9 |
7567 |
◊ |
B |
y,x,-z+1 |
7_556 |
32 |
9 |
7567 |
411.5 |
-5.9 |
0.141 |
0 |
0 |
0 |
0.059 |
5 |
|
B |
24 |
6 |
7567 |
◊ |
A |
-y+1/2,x-1/2,z-3/4 |
3_544 |
32 |
8 |
7582 |
272.9 |
0.4 |
0.549 |
4 |
5 |
0 |
0.000 |
6 |
|
A |
27 |
7 |
7582 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
27 |
7 |
7582 |
233.6 |
1.9 |
0.766 |
8 |
4 |
0 |
0.000 |
7 |
|
B |
15 |
3 |
7567 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
20 |
5 |
7582 |
146.8 |
-0.5 |
0.549 |
2 |
4 |
0 |
0.000 |
8 |
|
B |
16 |
5 |
7567 |
◊ |
A |
-x+1/2,y-1/2,-z+5/4 |
5_546 |
15 |
3 |
7582 |
142.1 |
0.8 |
0.701 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
6 |
7582 |
◊ |
B |
x,y,z-1 |
1_554 |
14 |
3 |
7567 |
119.6 |
2.5 |
0.828 |
1 |
1 |
0 |
0.000 |
10 |
|
A |
16 |
4 |
7582 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
17 |
5 |
7582 |
110.2 |
-0.9 |
0.492 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
4 |
7582 |
x |
A |
-y+1/2,x-1/2,z-3/4 |
3_544 |
11 |
5 |
7582 |
69.1 |
-0.3 |
0.506 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
4 |
2 |
7567 |
◊ |
B |
-y,-x,-z+1/2 |
8_555 |
4 |
2 |
7567 |
43.3 |
1.6 |
0.879 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
7567 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
5 |
2 |
7582 |
34.2 |
1.0 |
0.815 |
2 |
2 |
0 |
0.000 |
14 |
|
A |
4 |
2 |
7582 |
◊ |
B |
-y+1/2,x-1/2,z-3/4 |
3_544 |
4 |
1 |
7567 |
28.3 |
-0.2 |
0.510 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
1 |
1 |
7567 |
x |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
1 |
1 |
7567 |
9.9 |
-0.1 |
0.464 |
0 |
0 |
0 |
0.000 |
|