| ## |
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 |
271 |
71 |
21776 |
◊ |
A |
x,y,z |
1_555 |
279 |
78 |
30298 |
2533.9 |
-28.8 |
0.095 |
24 |
1 |
0 |
0.809 |
2 |
|
A |
61 |
14 |
30298 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
61 |
14 |
30298 |
643.9 |
-2.8 |
0.567 |
6 |
4 |
0 |
0.000 |
3 |
|
A |
70 |
23 |
30298 |
◊ |
B |
x,y-1,z |
1_545 |
75 |
24 |
21776 |
565.5 |
-6.8 |
0.295 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
48 |
10 |
30298 |
◊ |
A |
-x,y,-z |
2_555 |
48 |
10 |
30298 |
452.7 |
-1.2 |
0.654 |
4 |
0 |
0 |
0.000 |
5 |
|
[1BT]A:601 |
32 |
1 |
635 |
f |
A |
x,y,z |
1_555 |
67 |
19 |
30298 |
450.6 |
-10.3 |
0.285 |
2 |
0 |
0 |
0.230 |
6 |
|
A |
45 |
11 |
30298 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
52 |
21 |
21776 |
440.5 |
-0.3 |
0.698 |
8 |
1 |
0 |
0.000 |
7 |
|
A |
40 |
16 |
30298 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
33 |
11 |
21776 |
310.3 |
3.0 |
0.892 |
5 |
2 |
0 |
0.000 |
8 |
|
B |
27 |
9 |
21776 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
33 |
9 |
21776 |
273.7 |
-0.2 |
0.671 |
1 |
1 |
0 |
0.000 |
9 |
|
A |
22 |
10 |
30298 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
22 |
8 |
30298 |
221.3 |
-0.2 |
0.514 |
3 |
1 |
0 |
0.000 |
10 |
|
[EDO]B:501 |
4 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
22 |
6 |
21776 |
120.6 |
3.8 |
0.516 |
4 |
0 |
0 |
0.000 |
11 |
|
B |
6 |
2 |
21776 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
6 |
2 |
21776 |
65.3 |
-0.7 |
0.419 |
0 |
0 |
0 |
0.000 |
12 |
|
[1BT]A:601 |
6 |
1 |
635 |
◊ |
B |
x,y,z |
1_555 |
6 |
1 |
21776 |
41.3 |
-0.1 |
0.656 |
0 |
0 |
0 |
0.002 |
13 |
|
A |
2 |
1 |
30298 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
2 |
1 |
30298 |
6.4 |
-0.1 |
0.564 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
30298 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
21776 |
2.3 |
0.0 |
0.589 |
0 |
0 |
0 |
0.000 |
|