## |
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 |
81 |
24 |
7737 |
◊ |
A |
x,y,z |
1_555 |
74 |
23 |
7140 |
793.2 |
3.4 |
0.698 |
14 |
17 |
0 |
0.000 |
2 |
|
A |
70 |
18 |
7140 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
76 |
21 |
7737 |
644.0 |
1.1 |
0.541 |
9 |
0 |
0 |
0.000 |
3 |
|
B |
59 |
20 |
7737 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
59 |
20 |
7737 |
538.3 |
0.4 |
0.551 |
5 |
6 |
0 |
0.000 |
4 |
|
A |
45 |
14 |
7140 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
40 |
14 |
7140 |
455.1 |
3.1 |
0.705 |
7 |
6 |
0 |
0.000 |
5 |
|
A |
21 |
7 |
7140 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
18 |
7 |
7737 |
155.3 |
0.9 |
0.613 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
10 |
3 |
7140 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
12 |
3 |
7737 |
104.8 |
0.7 |
0.592 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
9 |
3 |
7737 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
15 |
7 |
7140 |
104.1 |
1.0 |
0.623 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
15 |
5 |
7737 |
◊ |
[ACT]A:1136 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
183 |
77.5 |
-0.1 |
0.618 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
8 |
3 |
7140 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
3 |
7737 |
72.3 |
-0.5 |
0.352 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
7140 |
◊ |
B |
-x+1/2,-y-1,z-1/2 |
2_544 |
5 |
1 |
7737 |
67.2 |
2.1 |
0.808 |
3 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
2 |
7140 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
3 |
7140 |
65.2 |
0.1 |
0.549 |
1 |
0 |
0 |
0.000 |
12 |
|
[ACT]A:1136 |
3 |
1 |
183 |
f |
B |
-x+1/2,-y,z-1/2 |
2_554 |
5 |
2 |
7737 |
42.3 |
-0.5 |
0.439 |
0 |
0 |
0 |
0.100 |
13 |
|
[ACT]A:1136 |
4 |
1 |
183 |
◊ |
A |
x,y,z |
1_555 |
5 |
1 |
7140 |
41.6 |
-0.0 |
0.672 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
2 |
7140 |
◊ |
B |
x-1,y,z |
1_455 |
4 |
4 |
7737 |
33.5 |
0.9 |
0.788 |
0 |
0 |
0 |
0.000 |
|