| ## |
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 |
102 |
26 |
13531 |
◊ |
A |
x,y,z |
1_555 |
93 |
27 |
13659 |
891.5 |
-7.3 |
0.269 |
4 |
1 |
0 |
0.000 |
2 |
|
B |
72 |
23 |
13531 |
◊ |
A |
x,y,z-1 |
1_554 |
75 |
22 |
13659 |
709.7 |
-2.5 |
0.517 |
8 |
8 |
0 |
0.000 |
3 |
|
A |
65 |
24 |
13659 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
55 |
14 |
13531 |
572.2 |
-0.7 |
0.607 |
5 |
7 |
0 |
0.000 |
4 |
|
[15G]B:301 |
28 |
1 |
607 |
◊ |
B |
x,y,z |
1_555 |
49 |
22 |
13531 |
406.5 |
4.6 |
0.324 |
4 |
0 |
0 |
0.000 |
5 |
|
[15G]A:301 |
28 |
1 |
609 |
f |
A |
x,y,z |
1_555 |
51 |
23 |
13659 |
375.1 |
2.1 |
0.204 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
37 |
12 |
13531 |
x |
B |
-x,y-1/2,-z |
2_545 |
35 |
10 |
13531 |
329.1 |
0.4 |
0.566 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
36 |
9 |
13531 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
35 |
9 |
13659 |
281.9 |
-1.0 |
0.522 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
30 |
12 |
13659 |
x |
A |
x-1,y,z |
1_455 |
25 |
11 |
13659 |
195.8 |
-2.9 |
0.315 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
19 |
6 |
13531 |
◊ |
A |
x-1,y,z-1 |
1_454 |
21 |
6 |
13659 |
171.2 |
0.7 |
0.693 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
21 |
9 |
13659 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
21 |
9 |
13659 |
154.0 |
1.1 |
0.710 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
12 |
3 |
13531 |
x |
B |
x-1,y,z |
1_455 |
14 |
6 |
13531 |
119.7 |
0.8 |
0.636 |
3 |
1 |
0 |
0.000 |
12 |
|
[15G]A:301 |
9 |
1 |
609 |
◊ |
B |
x,y,z |
1_555 |
15 |
6 |
13531 |
109.4 |
3.5 |
0.670 |
1 |
0 |
0 |
0.000 |
13 |
|
[15G]B:301 |
5 |
1 |
607 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
13659 |
68.9 |
2.2 |
0.683 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
13531 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
1 |
1 |
13659 |
1.0 |
-0.0 |
0.585 |
0 |
0 |
0 |
0.000 |
|