## |
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 |
174 |
41 |
11132 |
◊ |
A |
x,y,z |
1_555 |
176 |
42 |
11165 |
1624.6 |
-9.5 |
0.356 |
33 |
8 |
0 |
0.565 |
2 |
2 |
|
B |
33 |
10 |
11132 |
◊ |
A |
x-1,y,z |
1_455 |
33 |
9 |
11165 |
292.1 |
-4.3 |
0.181 |
1 |
0 |
0 |
0.000 |
3 |
3 |
|
A |
26 |
9 |
11165 |
x |
A |
x,y,z-1 |
1_554 |
32 |
9 |
11165 |
263.8 |
-0.0 |
0.647 |
1 |
0 |
0 |
0.000 |
4 |
|
B |
27 |
11 |
11132 |
x |
B |
x,y,z-1 |
1_554 |
28 |
11 |
11132 |
214.8 |
-1.5 |
0.409 |
0 |
0 |
0 |
0.000 |
Average: |
239.3 |
-0.8 |
0.528 |
1 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
26 |
6 |
11165 |
x |
A |
-x+3,y-1/2,-z+3 |
2_848 |
24 |
7 |
11165 |
201.9 |
-0.4 |
0.526 |
2 |
1 |
0 |
0.000 |
5 |
6 |
|
[PGH]B:249 |
10 |
1 |
306 |
f |
B |
x,y,z |
1_555 |
29 |
14 |
11132 |
199.1 |
-6.0 |
0.467 |
7 |
0 |
0 |
0.437 |
7 |
|
[PGH]A:249 |
10 |
1 |
304 |
f |
A |
x,y,z |
1_555 |
29 |
14 |
11165 |
198.1 |
-5.6 |
0.521 |
11 |
0 |
0 |
0.437 |
Average: |
198.6 |
-5.8 |
0.494 |
9 |
0 |
0 |
0.437 |
6 |
8 |
|
B |
10 |
5 |
11132 |
◊ |
A |
-x+2,y-1/2,-z+3 |
2_748 |
15 |
6 |
11165 |
114.4 |
-1.1 |
0.394 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
14 |
8 |
11132 |
◊ |
A |
x,y,z-1 |
1_554 |
14 |
9 |
11165 |
93.6 |
0.6 |
0.697 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
8 |
5 |
11165 |
◊ |
B |
-x+2,y-1/2,-z+3 |
2_748 |
7 |
3 |
11132 |
81.2 |
0.0 |
0.604 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
5 |
2 |
11132 |
x |
B |
-x+2,y-1/2,-z+3 |
2_748 |
6 |
2 |
11132 |
42.4 |
0.4 |
0.699 |
1 |
1 |
0 |
0.000 |
10 |
12 |
|
A |
4 |
2 |
11165 |
◊ |
B |
-x+2,y-1/2,-z+2 |
2_747 |
6 |
4 |
11132 |
42.0 |
1.2 |
0.846 |
1 |
1 |
0 |
0.000 |
11 |
13 |
|
B |
2 |
1 |
11132 |
◊ |
A |
x-1,y,z-1 |
1_454 |
5 |
2 |
11165 |
27.5 |
0.8 |
0.844 |
0 |
1 |
0 |
0.000 |
12 |
14 |
|
[PGH]A:249 |
1 |
1 |
304 |
◊ |
B |
x,y,z |
1_555 |
1 |
1 |
11132 |
2.4 |
0.1 |
0.614 |
0 |
0 |
0 |
0.000 |
15 |
|
[PGH]B:249 |
1 |
1 |
306 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
11165 |
1.1 |
0.0 |
0.595 |
0 |
0 |
0 |
0.000 |
Average: |
1.8 |
0.0 |
0.604 |
0 |
0 |
0 |
0.000 |
|