## |
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 |
71 |
22 |
11405 |
x |
B |
x-1,y,z |
1_455 |
80 |
28 |
11405 |
653.0 |
-3.7 |
0.326 |
4 |
1 |
0 |
0.000 |
2 |
2 |
|
A |
63 |
20 |
11222 |
x |
A |
x-1,y,z |
1_455 |
60 |
18 |
11222 |
542.7 |
-2.9 |
0.365 |
4 |
1 |
0 |
0.000 |
3 |
3 |
|
B |
50 |
16 |
11405 |
◊ |
A |
x,y,z-1 |
1_554 |
53 |
15 |
11222 |
515.9 |
-1.6 |
0.489 |
6 |
0 |
0 |
0.000 |
4 |
|
B |
44 |
14 |
11405 |
◊ |
A |
x,y-1,z-1 |
1_544 |
42 |
14 |
11222 |
445.6 |
-1.9 |
0.389 |
3 |
0 |
0 |
0.000 |
Average: |
480.7 |
-1.8 |
0.439 |
5 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
54 |
16 |
11405 |
◊ |
A |
x-1,y,z |
1_455 |
49 |
14 |
11222 |
453.4 |
0.1 |
0.695 |
4 |
0 |
0 |
0.000 |
6 |
|
B |
45 |
12 |
11405 |
◊ |
A |
x-1,y-1,z |
1_445 |
53 |
16 |
11222 |
433.9 |
-1.1 |
0.586 |
3 |
0 |
0 |
0.000 |
Average: |
443.7 |
-0.5 |
0.641 |
4 |
0 |
0 |
0.000 |
5 |
7 |
|
A |
44 |
18 |
11222 |
x |
A |
x,y-1,z |
1_545 |
48 |
17 |
11222 |
419.1 |
-0.8 |
0.615 |
5 |
6 |
0 |
0.000 |
8 |
|
B |
49 |
21 |
11405 |
x |
B |
x,y-1,z |
1_545 |
45 |
16 |
11405 |
396.5 |
-1.5 |
0.540 |
2 |
5 |
0 |
0.000 |
Average: |
407.8 |
-1.2 |
0.578 |
4 |
6 |
0 |
0.000 |
6 |
9 |
|
[8YF]A:301 |
21 |
1 |
508 |
f |
A |
x,y,z |
1_555 |
46 |
18 |
11222 |
304.5 |
-4.6 |
0.536 |
12 |
0 |
0 |
0.100 |
7 |
10 |
|
[8YF]B:301 |
20 |
1 |
493 |
f |
B |
x,y,z |
1_555 |
41 |
17 |
11405 |
267.9 |
-3.4 |
0.578 |
10 |
0 |
0 |
0.100 |
8 |
11 |
|
[8YF]B:301 |
5 |
1 |
493 |
◊ |
B |
x-1,y,z |
1_455 |
10 |
5 |
11405 |
72.5 |
0.7 |
0.724 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
A |
3 |
2 |
11222 |
x |
A |
x-1,y-1,z |
1_445 |
6 |
2 |
11222 |
43.4 |
-0.5 |
0.368 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
B |
4 |
3 |
11405 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
11222 |
22.0 |
-0.1 |
0.540 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
B |
3 |
3 |
11405 |
◊ |
A |
x,y-1,z |
1_545 |
1 |
1 |
11222 |
10.1 |
-0.1 |
0.379 |
0 |
0 |
0 |
0.000 |
|