## |
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 |
62 |
17 |
14606 |
x |
B |
x-1,y,z |
1_455 |
74 |
21 |
14606 |
650.3 |
-3.6 |
0.373 |
4 |
1 |
0 |
0.000 |
2 |
|
B |
53 |
16 |
14606 |
x |
B |
x,y,z-1 |
1_554 |
40 |
11 |
14606 |
450.6 |
-4.0 |
0.234 |
1 |
2 |
0 |
0.000 |
3 |
|
B |
37 |
13 |
14606 |
x |
B |
-x-1,y-1/2,-z+3 |
2_448 |
45 |
17 |
14606 |
405.8 |
-0.2 |
0.539 |
3 |
1 |
0 |
0.000 |
4 |
|
[7CI]B:604 |
21 |
1 |
442 |
f |
B |
x,y,z |
1_555 |
42 |
19 |
14606 |
295.2 |
1.0 |
0.396 |
3 |
0 |
0 |
0.000 |
5 |
|
[7CI]B:605 |
21 |
1 |
441 |
◊ |
B |
x,y,z |
1_555 |
41 |
17 |
14606 |
289.3 |
1.7 |
0.385 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
12 |
7 |
14606 |
x |
B |
-x-2,y-1/2,-z+3 |
2_348 |
15 |
4 |
14606 |
131.7 |
1.3 |
0.696 |
0 |
2 |
0 |
0.000 |
7 |
|
[EDO]B:602 |
4 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
15 |
7 |
14606 |
108.6 |
3.4 |
0.450 |
1 |
0 |
0 |
0.000 |
8 |
|
[EDO]B:601 |
4 |
1 |
184 |
◊ |
B |
x-1,y,z |
1_455 |
15 |
8 |
14606 |
95.5 |
2.6 |
0.448 |
0 |
0 |
0 |
0.000 |
9 |
|
[EDO]B:603 |
4 |
1 |
183 |
◊ |
B |
x,y,z |
1_555 |
17 |
8 |
14606 |
89.3 |
2.8 |
0.438 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
7 |
2 |
14606 |
x |
B |
x-1,y,z+1 |
1_456 |
8 |
4 |
14606 |
80.4 |
0.2 |
0.581 |
0 |
0 |
0 |
0.000 |
11 |
|
[EDO]B:601 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
8 |
3 |
14606 |
61.7 |
1.6 |
0.790 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
14606 |
f |
[EDO]B:603 |
x-1,y,z |
1_455 |
4 |
1 |
183 |
57.0 |
1.1 |
0.814 |
1 |
0 |
0 |
0.000 |
13 |
|
[EDO]B:602 |
3 |
1 |
184 |
f |
B |
x-1,y,z |
1_455 |
4 |
2 |
14606 |
36.5 |
0.9 |
0.851 |
0 |
0 |
0 |
0.000 |
14 |
|
[7CI]B:605 |
1 |
1 |
441 |
f |
B |
x-1,y,z |
1_455 |
1 |
1 |
14606 |
2.6 |
0.0 |
0.457 |
0 |
0 |
0 |
0.000 |
|