## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
56 |
11 |
2833 |
◊ |
A |
x,y,z |
1_555 |
58 |
11 |
2840 |
549.9 |
-5.7 |
0.558 |
25 |
0 |
0 |
0.705 |
2 |
|
[9V9]B:9 |
20 |
1 |
485 |
cf |
B |
x,y,z |
1_555 |
31 |
2 |
2833 |
241.6 |
-0.1 |
0.830 |
0 |
0 |
0 |
0.100 |
3 |
|
[9V9]A:9 |
21 |
1 |
484 |
cf |
A |
x,y,z |
1_555 |
29 |
2 |
2840 |
239.7 |
-0.1 |
0.810 |
0 |
0 |
0 |
0.100 |
4 |
|
A |
28 |
3 |
2840 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
27 |
3 |
2833 |
184.1 |
3.3 |
0.807 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
21 |
2 |
2833 |
x |
B |
-x-1/2,-y,z-1/2 |
2_454 |
25 |
4 |
2833 |
172.3 |
4.4 |
0.847 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
21 |
4 |
2840 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
18 |
2 |
2840 |
148.5 |
4.3 |
0.847 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
15 |
3 |
2833 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
15 |
3 |
2840 |
119.9 |
2.3 |
0.757 |
1 |
0 |
0 |
0.000 |
8 |
|
[9V9]A:9 |
7 |
1 |
484 |
◊ |
B |
x,y,z |
1_555 |
11 |
4 |
2833 |
80.9 |
-1.4 |
0.598 |
4 |
0 |
0 |
0.132 |
9 |
|
[9V9]B:9 |
6 |
1 |
485 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
2840 |
73.4 |
-1.9 |
0.553 |
4 |
0 |
0 |
0.152 |
10 |
|
A |
9 |
2 |
2840 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
7 |
2 |
2840 |
71.8 |
-1.7 |
0.379 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
2 |
1 |
2833 |
x |
B |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
1 |
2833 |
20.1 |
-0.6 |
0.373 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
2840 |
◊ |
[9V9]B:9 |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
485 |
6.4 |
-0.4 |
0.289 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
2840 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
2833 |
2.7 |
-0.3 |
0.199 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2840 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
2833 |
0.9 |
-0.1 |
0.264 |
0 |
0 |
0 |
0.000 |
|