## |
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 |
99 |
26 |
8885 |
◊ |
A |
x,y,z |
1_555 |
107 |
28 |
8781 |
1017.9 |
-18.5 |
0.033 |
12 |
7 |
0 |
0.857 |
2 |
2 |
|
B |
40 |
12 |
8885 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
40 |
13 |
8885 |
380.5 |
-2.4 |
0.560 |
3 |
4 |
0 |
0.000 |
3 |
3 |
|
A |
44 |
16 |
8781 |
◊ |
B |
x,y-1,z |
1_545 |
33 |
11 |
8885 |
329.9 |
-3.9 |
0.391 |
1 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
34 |
9 |
8781 |
◊ |
B |
x-1,y,z |
1_455 |
40 |
12 |
8885 |
305.7 |
-3.3 |
0.422 |
1 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
22 |
7 |
8781 |
x |
A |
x-1/2,-y+5/2,-z |
4_475 |
20 |
6 |
8781 |
209.3 |
-0.4 |
0.660 |
4 |
1 |
0 |
0.000 |
6 |
6 |
|
A |
23 |
9 |
8781 |
◊ |
B |
x-1,y-1,z |
1_445 |
23 |
7 |
8885 |
204.5 |
-1.2 |
0.521 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
16 |
4 |
8781 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
19 |
6 |
8781 |
182.2 |
0.7 |
0.752 |
4 |
8 |
0 |
0.000 |
8 |
8 |
|
A |
17 |
6 |
8781 |
x |
A |
x-1,y,z |
1_455 |
18 |
7 |
8781 |
151.9 |
-0.5 |
0.612 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
14 |
6 |
8885 |
x |
B |
x-1,y,z |
1_455 |
16 |
7 |
8885 |
128.1 |
1.7 |
0.884 |
4 |
3 |
0 |
0.000 |
Average: |
140.0 |
0.6 |
0.748 |
2 |
2 |
0 |
0.000 |
9 |
10 |
|
A |
13 |
4 |
8781 |
◊ |
B |
x-1/2,-y+5/2,-z |
4_475 |
13 |
3 |
8885 |
130.2 |
0.7 |
0.755 |
1 |
3 |
0 |
0.000 |
10 |
11 |
|
[FMT]B:201 |
3 |
1 |
151 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
8885 |
88.4 |
0.3 |
0.710 |
5 |
0 |
0 |
0.094 |
11 |
12 |
|
[FMT]A:201 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
8781 |
87.8 |
0.2 |
0.696 |
5 |
0 |
0 |
0.100 |
12 |
13 |
|
[FMT]B:202 |
3 |
1 |
150 |
f |
B |
x,y,z |
1_555 |
7 |
5 |
8885 |
77.1 |
-0.1 |
0.383 |
0 |
0 |
0 |
0.006 |
13 |
14 |
|
A |
5 |
3 |
8781 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
9 |
4 |
8885 |
67.0 |
1.2 |
0.791 |
1 |
0 |
0 |
0.000 |
|