## |
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 |
421 |
107 |
17495 |
◊ |
A |
x,y,z |
1_555 |
413 |
111 |
18142 |
4189.0 |
-47.7 |
0.018 |
52 |
9 |
0 |
0.877 |
2 |
2 |
|
A |
58 |
16 |
18142 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
45 |
17 |
18142 |
461.1 |
0.5 |
0.759 |
5 |
3 |
0 |
0.000 |
3 |
3 |
|
B |
37 |
13 |
17495 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
34 |
9 |
17495 |
287.8 |
1.4 |
0.831 |
4 |
3 |
0 |
0.000 |
4 |
4 |
|
[PLR]B:6000 |
15 |
1 |
380 |
◊ |
B |
x,y,z |
1_555 |
37 |
13 |
17495 |
238.8 |
1.6 |
0.667 |
4 |
0 |
0 |
0.008 |
5 |
|
[PLR]A:5000 |
15 |
1 |
382 |
◊ |
A |
x,y,z |
1_555 |
36 |
13 |
18142 |
214.0 |
1.3 |
0.679 |
4 |
0 |
0 |
0.008 |
Average: |
226.4 |
1.5 |
0.673 |
4 |
0 |
0 |
0.008 |
5 |
6 |
|
[HOZ]A:1 |
9 |
1 |
295 |
f |
A |
x,y,z |
1_555 |
27 |
10 |
18142 |
144.7 |
-0.6 |
0.582 |
4 |
0 |
0 |
0.045 |
6 |
7 |
|
A |
11 |
5 |
18142 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
9 |
2 |
17495 |
92.0 |
0.4 |
0.742 |
1 |
2 |
0 |
0.000 |
7 |
8 |
|
[PLR]B:6000 |
5 |
1 |
380 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
18142 |
66.3 |
-2.1 |
0.403 |
2 |
0 |
0 |
0.055 |
8 |
9 |
|
[HOZ]A:1 |
7 |
1 |
295 |
◊ |
B |
x,y,z |
1_555 |
11 |
4 |
17495 |
62.8 |
-0.3 |
0.584 |
2 |
0 |
0 |
0.014 |
9 |
10 |
|
A |
7 |
4 |
18142 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
4 |
17495 |
58.3 |
1.1 |
0.753 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
[PLR]A:5000 |
6 |
1 |
382 |
f |
B |
x,y,z |
1_555 |
11 |
5 |
17495 |
57.5 |
-1.9 |
0.403 |
2 |
0 |
0 |
0.100 |
11 |
12 |
|
A |
5 |
2 |
18142 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
8 |
3 |
17495 |
53.8 |
-0.3 |
0.574 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
6 |
2 |
17495 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
8 |
3 |
18142 |
49.0 |
0.8 |
0.807 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
[HOZ]A:1 |
6 |
1 |
295 |
◊ |
[PLR]A:5000 |
x,y,z |
1_555 |
3 |
1 |
382 |
45.7 |
0.3 |
0.585 |
1 |
0 |
0 |
0.002 |
|