| ## |
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 |
102 |
26 |
11325 |
◊ |
A |
x,y,z |
1_555 |
100 |
25 |
11359 |
994.5 |
-10.3 |
0.149 |
25 |
4 |
0 |
0.509 |
| 2 |
2 |
|
[BT5]B:1301 |
37 |
1 |
803 |
f |
A |
x,y,z |
1_555 |
78 |
30 |
11359 |
502.8 |
-3.6 |
0.636 |
13 |
0 |
0 |
0.491 |
3 |
|
[BT5]B:1302 |
37 |
1 |
800 |
f |
B |
x,y,z |
1_555 |
74 |
28 |
11325 |
500.7 |
-3.9 |
0.612 |
18 |
0 |
0 |
0.491 |
| Average: |
501.7 |
-3.7 |
0.624 |
16 |
0 |
0 |
0.491 |
| 3 |
4 |
|
A |
52 |
16 |
11359 |
◊ |
B |
-x-2,y-1/2,-z-1 |
2_344 |
47 |
14 |
11325 |
451.5 |
-0.5 |
0.617 |
8 |
0 |
0 |
0.000 |
| 4 |
5 |
|
B |
51 |
16 |
11325 |
◊ |
A |
x-1,y+1,z |
1_465 |
48 |
15 |
11359 |
444.8 |
-0.8 |
0.611 |
8 |
4 |
0 |
0.000 |
| 5 |
6 |
|
A |
44 |
10 |
11359 |
◊ |
B |
-x-1,y-1/2,-z |
2_445 |
47 |
15 |
11325 |
431.2 |
0.2 |
0.647 |
6 |
2 |
0 |
0.000 |
| 6 |
7 |
|
B |
37 |
13 |
11325 |
x |
B |
x-1,y,z |
1_455 |
36 |
12 |
11325 |
301.1 |
-1.1 |
0.538 |
3 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
29 |
10 |
11359 |
x |
A |
x-1,y,z |
1_455 |
41 |
11 |
11359 |
288.7 |
-0.4 |
0.624 |
4 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
14 |
4 |
11325 |
◊ |
A |
x-1,y,z |
1_455 |
27 |
10 |
11359 |
135.8 |
-1.4 |
0.438 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
15 |
6 |
11359 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
12 |
4 |
11359 |
117.4 |
2.1 |
0.854 |
5 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
11 |
4 |
11325 |
x |
B |
-x-2,y-1/2,-z-1 |
2_344 |
15 |
6 |
11325 |
104.9 |
2.7 |
0.879 |
1 |
0 |
0 |
0.000 |
| 11 |
12 |
|
A |
8 |
3 |
11359 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
4 |
2 |
11325 |
29.4 |
-0.1 |
0.463 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
2 |
1 |
11359 |
◊ |
[BT5]B:1302 |
-x-2,y-1/2,-z-1 |
2_344 |
2 |
1 |
800 |
23.6 |
-1.0 |
0.241 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
1 |
1 |
11359 |
◊ |
B |
-x-2,y-1/2,-z |
2_345 |
1 |
1 |
11325 |
0.9 |
0.0 |
0.694 |
0 |
0 |
0 |
0.000 |
|