| ## |
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 |
314 |
83 |
16099 |
◊ |
A |
x,y,z |
1_555 |
305 |
83 |
16223 |
2940.7 |
-40.4 |
0.009 |
41 |
5 |
0 |
0.251 |
| 2 |
2 |
|
A |
43 |
16 |
16223 |
◊ |
B |
-x-2,y-1/2,-z-1/2 |
3_344 |
45 |
19 |
16099 |
373.4 |
0.4 |
0.792 |
1 |
0 |
0 |
0.000 |
| 3 |
3 |
|
A |
41 |
18 |
16223 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
37 |
12 |
16099 |
312.4 |
0.4 |
0.711 |
1 |
0 |
0 |
0.000 |
| 4 |
4 |
|
A |
24 |
6 |
16223 |
◊ |
B |
x-1,y,z |
1_455 |
27 |
6 |
16099 |
232.8 |
2.3 |
0.908 |
2 |
2 |
0 |
0.000 |
| 5 |
5 |
|
B |
26 |
8 |
16099 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
24 |
7 |
16099 |
210.5 |
0.3 |
0.750 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
22 |
9 |
16223 |
x |
A |
x-1,y,z |
1_455 |
24 |
7 |
16223 |
208.4 |
-1.4 |
0.454 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
24 |
6 |
16099 |
x |
B |
x-1,y,z |
1_455 |
21 |
7 |
16099 |
200.7 |
-2.0 |
0.357 |
2 |
0 |
0 |
0.000 |
| Average: |
204.5 |
-1.7 |
0.405 |
3 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
18 |
5 |
16223 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
19 |
7 |
16223 |
179.3 |
1.0 |
0.703 |
1 |
2 |
0 |
0.000 |
| 8 |
9 |
|
[K]B:1002 |
1 |
1 |
216 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
16099 |
116.1 |
-89.0 |
0.000 |
0 |
0 |
0 |
0.749 |
10 |
|
[K]A:1001 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
15 |
7 |
16223 |
115.7 |
-88.5 |
0.000 |
0 |
0 |
0 |
0.749 |
| Average: |
115.9 |
-88.7 |
0.000 |
0 |
0 |
0 |
0.749 |
| 9 |
11 |
|
A |
12 |
5 |
16223 |
x |
A |
-x-2,y-1/2,-z-1/2 |
3_344 |
12 |
5 |
16223 |
109.1 |
-0.4 |
0.554 |
1 |
0 |
0 |
0.000 |
| 10 |
12 |
|
A |
3 |
3 |
16223 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
3 |
16099 |
35.9 |
-0.1 |
0.561 |
0 |
0 |
0 |
0.000 |
| 11 |
13 |
|
B |
3 |
1 |
16099 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
2 |
2 |
16099 |
17.6 |
-0.4 |
0.336 |
0 |
0 |
0 |
0.000 |
| 12 |
14 |
|
B |
1 |
1 |
16099 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
1 |
16223 |
17.1 |
-0.5 |
0.168 |
0 |
0 |
0 |
0.000 |
| 13 |
15 |
|
A |
1 |
1 |
16223 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
1 |
1 |
16223 |
2.2 |
-0.0 |
0.562 |
0 |
0 |
0 |
0.000 |
|