## |
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 |
105 |
24 |
4277 |
◊ |
A |
x,y,z |
1_555 |
123 |
30 |
6395 |
1078.2 |
-14.8 |
0.265 |
15 |
2 |
0 |
1.000 |
2 |
|
C |
96 |
30 |
14804 |
◊ |
B |
x,y,z |
1_555 |
79 |
17 |
4277 |
859.1 |
-7.4 |
0.552 |
14 |
0 |
0 |
0.450 |
3 |
|
C |
55 |
19 |
14804 |
x |
C |
x,y-1,z |
1_545 |
42 |
11 |
14804 |
428.8 |
-2.3 |
0.448 |
3 |
2 |
0 |
0.000 |
4 |
|
C |
44 |
13 |
14804 |
◊ |
A |
x,y,z |
1_555 |
33 |
12 |
6395 |
366.8 |
-2.5 |
0.365 |
6 |
0 |
0 |
0.090 |
5 |
|
[AMP]C:401 |
22 |
1 |
474 |
f |
C |
x,y,z |
1_555 |
48 |
19 |
14804 |
333.6 |
-2.9 |
0.512 |
11 |
0 |
0 |
0.258 |
6 |
|
[AMP]C:402 |
21 |
1 |
478 |
f |
C |
x,y,z |
1_555 |
44 |
18 |
14804 |
317.6 |
-4.4 |
0.395 |
10 |
0 |
0 |
0.292 |
7 |
|
C |
37 |
13 |
14804 |
◊ |
A |
-x,y,-z-1 |
2_554 |
34 |
10 |
6395 |
307.1 |
-0.1 |
0.594 |
3 |
0 |
0 |
0.000 |
8 |
|
C |
26 |
7 |
14804 |
◊ |
B |
-x,y,-z-1 |
2_554 |
23 |
6 |
4277 |
242.0 |
-2.6 |
0.488 |
2 |
1 |
0 |
0.000 |
9 |
|
C |
25 |
9 |
14804 |
x |
C |
-x-1/2,y-1/2,-z-1 |
4_444 |
22 |
6 |
14804 |
218.4 |
-1.4 |
0.402 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
18 |
5 |
14804 |
◊ |
C |
-x,y,-z |
2_555 |
20 |
5 |
14804 |
164.7 |
-0.3 |
0.606 |
4 |
0 |
0 |
0.000 |
11 |
|
C |
4 |
3 |
14804 |
◊ |
C |
-x,y,-z-1 |
2_554 |
4 |
3 |
14804 |
14.7 |
0.8 |
0.843 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
4277 |
◊ |
B |
-x,y,-z |
2_555 |
2 |
1 |
4277 |
13.4 |
0.3 |
0.815 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
2 |
4277 |
◊ |
C |
x,y-1,z |
1_545 |
2 |
1 |
14804 |
4.1 |
0.1 |
0.728 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
1 |
1 |
14804 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
6395 |
3.6 |
0.0 |
0.726 |
0 |
0 |
0 |
0.000 |
|