## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
107 |
25 |
5744 |
◊ |
A |
x,y,z |
1_555 |
104 |
24 |
5706 |
1057.0 |
-16.0 |
0.079 |
6 |
0 |
0 |
1.000 |
2 |
2 |
|
B |
44 |
11 |
5744 |
◊ |
A |
y-1,x,-z |
4_455 |
43 |
10 |
5706 |
321.2 |
-0.6 |
0.662 |
12 |
1 |
0 |
0.337 |
3 |
3 |
|
B |
30 |
9 |
5744 |
◊ |
A |
x-y,-y+1,-z-1/3 |
5_564 |
28 |
8 |
5706 |
291.5 |
-0.6 |
0.608 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
19 |
3 |
5706 |
◊ |
B |
y-1,x,-z |
4_455 |
16 |
3 |
5744 |
143.4 |
0.2 |
0.670 |
1 |
3 |
0 |
0.000 |
5 |
5 |
|
A |
11 |
6 |
5706 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
11 |
6 |
5706 |
109.6 |
-0.7 |
0.526 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
15 |
4 |
5744 |
◊ |
A |
-x,-x+y,-z+1/3 |
6_555 |
8 |
2 |
5706 |
94.0 |
-2.2 |
0.197 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
B |
11 |
4 |
5744 |
◊ |
B |
-x,-x+y,-z+1/3 |
6_555 |
10 |
4 |
5744 |
85.3 |
-1.5 |
0.351 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
A |
7 |
2 |
5706 |
◊ |
B |
-y+1,x-y+1,z+1/3 |
2_665 |
6 |
2 |
5744 |
57.5 |
0.1 |
0.640 |
0 |
0 |
0 |
0.000 |
9 |
9 |
|
[CO]A:101 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
9 |
4 |
5706 |
46.3 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.663 |
10 |
|
B |
9 |
4 |
5744 |
◊ |
[CO]A:101 |
y-1,x,-z |
4_455 |
1 |
1 |
125 |
46.1 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.663 |
Average: |
46.2 |
-6.0 |
0.000 |
0 |
0 |
0 |
0.663 |
10 |
11 |
|
A |
2 |
1 |
5706 |
◊ |
A |
y,x,-z |
4_555 |
2 |
1 |
5706 |
20.1 |
-0.1 |
0.512 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
5 |
3 |
5706 |
x |
A |
y-1,x,-z |
4_455 |
1 |
1 |
5706 |
10.3 |
-0.3 |
0.381 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
5744 |
x |
B |
y-1,x,-z |
4_455 |
5 |
3 |
5744 |
9.0 |
-0.2 |
0.392 |
0 |
0 |
0 |
0.000 |
Average: |
9.6 |
-0.2 |
0.386 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
5706 |
x |
A |
-y+1,x-y+1,z+1/3 |
2_665 |
1 |
1 |
5706 |
0.8 |
0.0 |
0.722 |
0 |
0 |
0 |
0.000 |
|