## |
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 |
37 |
11 |
6733 |
x |
A |
x,y,z-1 |
1_554 |
46 |
18 |
6733 |
385.2 |
-0.3 |
0.405 |
3 |
0 |
0 |
0.000 |
2 |
|
B |
44 |
16 |
6548 |
x |
B |
x,y,z-1 |
1_554 |
35 |
11 |
6548 |
369.0 |
0.2 |
0.488 |
3 |
0 |
0 |
0.000 |
Average: |
377.1 |
-0.0 |
0.447 |
3 |
0 |
0 |
0.000 |
2 |
3 |
|
B |
35 |
8 |
6548 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
40 |
10 |
6733 |
354.2 |
-2.7 |
0.217 |
6 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
41 |
10 |
6548 |
◊ |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
34 |
11 |
6733 |
332.6 |
-2.5 |
0.196 |
4 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
37 |
12 |
6548 |
◊ |
A |
x,y,z |
1_555 |
34 |
12 |
6733 |
331.9 |
0.7 |
0.413 |
4 |
0 |
0 |
0.000 |
5 |
6 |
|
B |
31 |
10 |
6548 |
◊ |
A |
-x-1/2,y-1/2,-z+1 |
3_446 |
34 |
8 |
6733 |
262.1 |
-1.5 |
0.296 |
4 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
25 |
8 |
6548 |
◊ |
A |
-x-1,-y,z |
2_455 |
21 |
7 |
6733 |
219.1 |
-0.9 |
0.344 |
5 |
0 |
0 |
0.000 |
7 |
8 |
|
B |
16 |
3 |
6548 |
◊ |
A |
x,y,z-1 |
1_554 |
25 |
6 |
6733 |
188.8 |
0.5 |
0.558 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
A |
17 |
5 |
6733 |
x |
A |
-x-1/2,y-1/2,-z+1 |
3_446 |
22 |
7 |
6733 |
183.0 |
1.2 |
0.619 |
4 |
0 |
0 |
0.000 |
9 |
10 |
|
[GOL]A:201 |
6 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
25 |
11 |
6733 |
134.8 |
-0.3 |
0.513 |
2 |
0 |
0 |
0.100 |
10 |
11 |
|
B |
10 |
3 |
6548 |
◊ |
B |
-x-1,-y,z |
2_455 |
10 |
3 |
6548 |
94.5 |
1.0 |
0.710 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
B |
6 |
2 |
6548 |
◊ |
B |
-x-1,-y-1,z |
2_445 |
6 |
2 |
6548 |
49.0 |
0.2 |
0.596 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
11 |
8 |
6548 |
◊ |
A |
-x-1/2,y-1/2,-z |
3_445 |
7 |
4 |
6733 |
43.2 |
0.6 |
0.647 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
2 |
6548 |
◊ |
A |
-x-1,-y,z-1 |
2_454 |
4 |
1 |
6733 |
27.8 |
0.4 |
0.709 |
0 |
0 |
0 |
0.000 |
|