| ## |
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 |
281 |
70 |
16176 |
◊ |
A |
x,y,z |
1_555 |
281 |
69 |
16443 |
2734.4 |
-28.5 |
0.078 |
38 |
7 |
0 |
0.762 |
| 2 |
2 |
|
[PMT]A:401 |
38 |
1 |
787 |
f |
A |
x,y,z |
1_555 |
72 |
27 |
16443 |
547.4 |
-1.2 |
0.614 |
17 |
0 |
0 |
0.144 |
| 3 |
3 |
|
[PMT]B:401 |
37 |
1 |
808 |
f |
B |
x,y,z |
1_555 |
74 |
27 |
16176 |
542.0 |
-0.3 |
0.657 |
19 |
0 |
0 |
0.144 |
| 4 |
4 |
|
A |
47 |
13 |
16443 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
48 |
12 |
16176 |
426.6 |
-0.9 |
0.636 |
2 |
2 |
0 |
0.000 |
| 5 |
5 |
|
A |
47 |
11 |
16443 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
39 |
10 |
16176 |
393.3 |
2.9 |
0.867 |
4 |
3 |
0 |
0.000 |
| 6 |
6 |
|
A |
34 |
14 |
16443 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
28 |
11 |
16176 |
271.3 |
3.2 |
0.898 |
4 |
4 |
0 |
0.000 |
| 7 |
7 |
|
A |
22 |
9 |
16443 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
32 |
10 |
16176 |
239.9 |
-2.9 |
0.328 |
0 |
0 |
0 |
0.000 |
| 8 |
8 |
|
A |
11 |
4 |
16443 |
x |
A |
x,y,z-1 |
1_554 |
13 |
4 |
16443 |
80.7 |
-0.1 |
0.513 |
0 |
0 |
0 |
0.000 |
| 9 |
9 |
|
[PMT]A:401 |
8 |
1 |
787 |
◊ |
B |
x,y,z |
1_555 |
8 |
4 |
16176 |
73.4 |
2.1 |
0.792 |
0 |
0 |
0 |
0.000 |
| 10 |
10 |
|
B |
10 |
2 |
16176 |
x |
B |
-x,y-1/2,-z |
2_545 |
6 |
2 |
16176 |
72.0 |
-0.1 |
0.521 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
2 |
1 |
16443 |
x |
A |
-x,y-1/2,-z |
2_545 |
6 |
2 |
16443 |
19.0 |
0.2 |
0.655 |
0 |
0 |
0 |
0.000 |
| Average: |
45.5 |
0.1 |
0.588 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
6 |
3 |
16443 |
x |
A |
x-1,y,z |
1_455 |
6 |
3 |
16443 |
47.8 |
-0.1 |
0.600 |
1 |
0 |
0 |
0.000 |
| 12 |
13 |
|
B |
9 |
5 |
16176 |
x |
B |
x-1,y,z |
1_455 |
8 |
5 |
16176 |
41.9 |
-0.5 |
0.513 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[PMT]B:401 |
8 |
1 |
808 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
16443 |
21.2 |
1.0 |
0.726 |
0 |
0 |
0 |
0.000 |
| 14 |
15 |
|
A |
1 |
1 |
16443 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
16443 |
5.6 |
0.2 |
0.810 |
0 |
0 |
0 |
0.000 |
|