## |
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 |
263 |
72 |
21281 |
◊ |
A |
x,y,z |
1_555 |
285 |
82 |
29564 |
2606.8 |
-26.2 |
0.117 |
23 |
1 |
0 |
0.853 |
2 |
|
B |
157 |
34 |
21281 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
164 |
46 |
29564 |
1401.6 |
-6.4 |
0.573 |
13 |
8 |
0 |
0.066 |
3 |
|
A |
86 |
22 |
29564 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
102 |
34 |
29564 |
885.1 |
-2.1 |
0.687 |
9 |
6 |
0 |
0.000 |
4 |
|
B |
43 |
10 |
21281 |
◊ |
A |
-x+1/2,-y-1,z-1/2 |
2_544 |
42 |
13 |
29564 |
368.2 |
1.0 |
0.793 |
8 |
7 |
0 |
0.000 |
5 |
|
[EFZ]A:999 |
20 |
1 |
470 |
f |
A |
x,y,z |
1_555 |
54 |
16 |
29564 |
321.3 |
-4.5 |
0.342 |
5 |
0 |
0 |
0.157 |
6 |
|
A |
32 |
11 |
29564 |
x |
A |
x,y,z-1 |
1_554 |
31 |
7 |
29564 |
270.3 |
0.2 |
0.651 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
29 |
10 |
29564 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
10 |
29564 |
263.6 |
-0.0 |
0.641 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
31 |
7 |
29564 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
25 |
10 |
21281 |
236.0 |
-0.9 |
0.588 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
19 |
7 |
29564 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
17 |
6 |
21281 |
185.9 |
-0.5 |
0.450 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
22 |
9 |
21281 |
◊ |
A |
x,y,z-1 |
1_554 |
18 |
6 |
29564 |
160.7 |
0.5 |
0.719 |
1 |
0 |
0 |
0.000 |
11 |
|
B |
14 |
4 |
21281 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
4 |
21281 |
115.9 |
0.1 |
0.674 |
0 |
1 |
0 |
0.000 |
12 |
|
A |
9 |
6 |
29564 |
x |
A |
-x,y-1/2,-z+3/2 |
3_546 |
17 |
7 |
29564 |
108.0 |
1.3 |
0.742 |
2 |
0 |
0 |
0.000 |
13 |
|
A |
8 |
4 |
29564 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
8 |
3 |
21281 |
72.4 |
0.4 |
0.671 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
21281 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
29564 |
31.8 |
-0.2 |
0.282 |
0 |
0 |
0 |
0.000 |
15 |
|
[EFZ]A:999 |
7 |
1 |
470 |
◊ |
B |
x,y,z |
1_555 |
4 |
1 |
21281 |
29.9 |
0.4 |
0.563 |
0 |
0 |
0 |
0.000 |
|