| ## |
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 |
|
A |
240 |
59 |
12935 |
◊ |
A |
-x+1,y,-z+1 |
3_656 |
241 |
59 |
12935 |
2367.0 |
-18.8 |
0.212 |
34 |
12 |
0 |
1.000 |
2 |
|
A |
77 |
22 |
12935 |
◊ |
A |
x,-y+1,-z+1 |
4_566 |
77 |
22 |
12935 |
753.9 |
-8.7 |
0.188 |
8 |
0 |
0 |
0.257 |
3 |
|
A |
60 |
22 |
12935 |
◊ |
A |
-x+1,-y,z |
2_655 |
60 |
22 |
12935 |
591.4 |
-3.5 |
0.427 |
4 |
4 |
0 |
0.093 |
4 |
|
B |
31 |
4 |
719 |
◊ |
A |
x,y,z |
1_555 |
60 |
22 |
12935 |
411.2 |
2.4 |
0.627 |
15 |
9 |
0 |
0.540 |
5 |
|
A |
36 |
8 |
12935 |
x |
A |
x-1/2,-y+1/2,-z+3/2 |
8_456 |
32 |
9 |
12935 |
317.9 |
1.4 |
0.551 |
1 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
4 |
12935 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
27 |
9 |
12935 |
250.6 |
0.0 |
0.432 |
6 |
4 |
0 |
0.000 |
7 |
|
[0QE]B:6 |
2 |
1 |
163 |
◊ |
A |
x,y,z |
1_555 |
15 |
9 |
12935 |
78.7 |
-4.0 |
0.593 |
0 |
0 |
0 |
0.381 |
8 |
|
[ACE]B:1 |
3 |
1 |
172 |
◊ |
A |
x,y,z |
1_555 |
9 |
5 |
12935 |
68.2 |
0.1 |
0.800 |
1 |
0 |
0 |
0.033 |
9 |
|
[ACE]B:1 |
3 |
1 |
172 |
cf |
B |
x,y,z |
1_555 |
9 |
2 |
719 |
62.6 |
-0.2 |
0.707 |
1 |
0 |
0 |
0.142 |
10 |
|
[0QE]B:6 |
2 |
1 |
163 |
cf |
B |
x,y,z |
1_555 |
6 |
2 |
719 |
53.1 |
0.2 |
0.489 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
1 |
12935 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
4 |
1 |
12935 |
38.2 |
0.2 |
0.677 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
719 |
◊ |
A |
-x+1,-y,z |
2_655 |
7 |
3 |
12935 |
34.3 |
-0.3 |
0.476 |
0 |
0 |
0 |
0.014 |
13 |
|
[0QE]B:6 |
2 |
1 |
163 |
◊ |
A |
-x+1,-y,z |
2_655 |
1 |
1 |
12935 |
5.8 |
-0.2 |
0.773 |
0 |
0 |
0 |
0.008 |
14 |
|
A |
1 |
1 |
12935 |
x |
A |
x-1/2,y+1/2,z-1/2 |
5_454 |
2 |
1 |
12935 |
1.7 |
-0.0 |
0.625 |
0 |
0 |
0 |
0.000 |
|