## |
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 |
|
A |
158 |
40 |
11883 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
159 |
44 |
11889 |
1525.1 |
-12.3 |
0.216 |
25 |
10 |
0 |
0.671 |
2 |
2 |
|
A |
76 |
18 |
11883 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
76 |
20 |
11889 |
654.7 |
-6.9 |
0.226 |
13 |
0 |
0 |
0.051 |
3 |
3 |
|
A |
52 |
16 |
11883 |
◊ |
B |
x,y-1,z |
1_545 |
58 |
15 |
11889 |
452.3 |
-1.6 |
0.548 |
2 |
1 |
0 |
0.000 |
4 |
4 |
|
[FU5]B:901 |
23 |
1 |
511 |
f |
B |
x,y,z |
1_555 |
49 |
18 |
11889 |
338.0 |
-4.6 |
0.315 |
3 |
0 |
0 |
0.329 |
5 |
|
[FU5]A:901 |
22 |
1 |
512 |
f |
A |
x,y,z |
1_555 |
52 |
18 |
11883 |
329.6 |
-4.9 |
0.307 |
3 |
0 |
0 |
0.329 |
Average: |
333.8 |
-4.8 |
0.311 |
3 |
0 |
0 |
0.329 |
5 |
6 |
|
A |
36 |
11 |
11883 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
34 |
8 |
11889 |
303.6 |
-2.3 |
0.400 |
2 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
26 |
10 |
11889 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
29 |
9 |
11883 |
267.3 |
-0.9 |
0.480 |
2 |
3 |
0 |
0.000 |
7 |
8 |
|
B |
28 |
11 |
11889 |
◊ |
A |
x,y,z |
1_555 |
22 |
8 |
11883 |
246.8 |
4.5 |
0.922 |
7 |
9 |
0 |
0.000 |
8 |
9 |
|
B |
21 |
6 |
11889 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
26 |
8 |
11889 |
214.3 |
0.2 |
0.576 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
25 |
8 |
11889 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
22 |
7 |
11889 |
185.9 |
2.9 |
0.809 |
5 |
6 |
0 |
0.000 |
10 |
11 |
|
A |
18 |
8 |
11883 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
5 |
11883 |
156.0 |
-0.0 |
0.614 |
1 |
1 |
0 |
0.000 |
11 |
12 |
|
B |
5 |
2 |
11889 |
◊ |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
5 |
3 |
11883 |
36.2 |
0.6 |
0.746 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
4 |
2 |
11889 |
◊ |
[FU5]A:901 |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
512 |
19.9 |
0.6 |
0.750 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
11883 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
11883 |
0.3 |
-0.0 |
0.591 |
0 |
0 |
0 |
0.000 |
|