## |
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 |
|
B |
53 |
10 |
2393 |
◊ |
A |
x,y,z |
1_555 |
57 |
10 |
2335 |
489.5 |
-5.4 |
0.626 |
22 |
0 |
0 |
1.000 |
2 |
|
A |
20 |
4 |
2335 |
◊ |
A |
-x+1,y,-z |
2_655 |
20 |
4 |
2335 |
156.4 |
-4.9 |
0.384 |
0 |
0 |
0 |
0.000 |
3 |
|
B |
17 |
1 |
2393 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
15 |
2 |
2393 |
120.0 |
2.0 |
0.782 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
12 |
1 |
2335 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
14 |
1 |
2335 |
87.7 |
2.4 |
0.792 |
0 |
0 |
0 |
0.000 |
5 |
|
B |
8 |
4 |
2393 |
◊ |
A |
-x+1,y,-z |
2_655 |
8 |
3 |
2335 |
52.6 |
-1.1 |
0.459 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
7 |
1 |
2393 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
7 |
2 |
2393 |
44.0 |
-1.2 |
0.473 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
5 |
1 |
2393 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
5 |
1 |
2335 |
38.4 |
0.0 |
0.552 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
3 |
1 |
2335 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
3 |
1 |
2393 |
21.5 |
-1.5 |
0.330 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
3 |
1 |
2393 |
◊ |
A |
x,y-1,z |
1_545 |
2 |
1 |
2335 |
21.3 |
-1.4 |
0.294 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
2393 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
2 |
1 |
2335 |
11.7 |
-1.0 |
0.348 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
1 |
1 |
2335 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
2335 |
9.3 |
-1.0 |
0.183 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
1 |
1 |
2393 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
2335 |
7.2 |
-0.5 |
0.202 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
2393 |
x |
B |
x,y-1,z |
1_545 |
1 |
1 |
2393 |
5.9 |
-0.6 |
0.175 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
2393 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
1 |
1 |
2393 |
4.4 |
-0.1 |
0.336 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2335 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
1 |
1 |
2393 |
3.7 |
-0.1 |
0.336 |
0 |
0 |
0 |
0.000 |
|