| ## |
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 |
|
E |
143 |
17 |
5201 |
◊ |
O |
x,y,z |
1_555 |
152 |
52 |
16460 |
1419.6 |
-24.0 |
0.244 |
31 |
0 |
0 |
1.000 |
2 |
|
D |
115 |
16 |
5096 |
◊ |
O |
x,y,z |
1_555 |
99 |
31 |
16460 |
991.8 |
-11.7 |
0.650 |
15 |
0 |
0 |
1.000 |
3 |
|
E |
90 |
21 |
5201 |
◊ |
D |
x,y,z |
1_555 |
99 |
21 |
5096 |
920.9 |
-10.5 |
0.734 |
49 |
0 |
0 |
1.000 |
4 |
|
O |
32 |
10 |
16460 |
x |
O |
x-1/2,y-1/2,z |
5_445 |
36 |
9 |
16460 |
259.3 |
-3.6 |
0.275 |
1 |
0 |
0 |
0.000 |
5 |
|
O |
19 |
8 |
16460 |
◊ |
D |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
17 |
2 |
5096 |
144.4 |
2.0 |
0.674 |
1 |
0 |
0 |
0.000 |
6 |
|
O |
17 |
5 |
16460 |
◊ |
E |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
16 |
1 |
5201 |
117.5 |
-0.6 |
0.480 |
0 |
0 |
0 |
0.000 |
7 |
|
E |
16 |
2 |
5201 |
◊ |
D |
x,-y-1,-z |
4_545 |
15 |
2 |
5096 |
97.8 |
-0.3 |
0.651 |
0 |
0 |
0 |
0.000 |
8 |
|
O |
15 |
5 |
16460 |
◊ |
O |
x,-y,-z |
4_555 |
15 |
5 |
16460 |
88.8 |
-0.3 |
0.564 |
0 |
0 |
0 |
0.000 |
9 |
|
O |
13 |
5 |
16460 |
◊ |
O |
-x+1,y,-z+1/2 |
3_655 |
13 |
5 |
16460 |
85.2 |
-0.4 |
0.553 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
12 |
1 |
5096 |
◊ |
D |
x,-y-1,-z |
4_545 |
12 |
1 |
5096 |
79.8 |
3.7 |
0.905 |
0 |
0 |
0 |
0.000 |
11 |
|
O |
5 |
3 |
16460 |
x |
O |
x-1/2,-y-1/2,-z |
8_445 |
8 |
3 |
16460 |
69.3 |
1.8 |
0.869 |
1 |
0 |
0 |
0.000 |
12 |
|
O |
3 |
1 |
16460 |
◊ |
O |
x,-y-1,-z |
4_545 |
3 |
1 |
16460 |
19.4 |
-0.6 |
0.300 |
0 |
0 |
0 |
0.000 |
13 |
|
O |
2 |
1 |
16460 |
x |
O |
x-1/2,y+1/2,z |
5_455 |
1 |
1 |
16460 |
11.5 |
0.0 |
0.580 |
0 |
0 |
0 |
0.000 |
14 |
|
O |
1 |
1 |
16460 |
◊ |
D |
x-1/2,-y-1/2,-z |
8_445 |
3 |
1 |
5096 |
9.9 |
0.0 |
0.630 |
0 |
0 |
0 |
0.000 |
|