## |
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 |
180 |
51 |
9813 |
◊ |
A |
x,y,z |
1_555 |
182 |
49 |
10272 |
1797.7 |
-13.7 |
0.178 |
27 |
16 |
0 |
1.000 |
2 |
|
B |
56 |
18 |
9813 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
45 |
13 |
10272 |
506.0 |
-5.9 |
0.140 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
54 |
17 |
10272 |
◊ |
A |
x,-y-1,-z |
4_545 |
54 |
17 |
10272 |
488.0 |
-2.2 |
0.475 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
45 |
16 |
9813 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
45 |
16 |
9813 |
404.4 |
5.3 |
0.926 |
4 |
6 |
0 |
0.000 |
5 |
|
A |
34 |
10 |
10272 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
35 |
11 |
10272 |
311.1 |
-0.2 |
0.507 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
34 |
10 |
9813 |
◊ |
A |
x,-y,-z |
4_555 |
29 |
8 |
10272 |
306.8 |
-2.1 |
0.377 |
5 |
4 |
0 |
0.000 |
7 |
|
B |
20 |
7 |
9813 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
22 |
6 |
10272 |
187.1 |
3.3 |
0.885 |
2 |
5 |
0 |
0.000 |
8 |
|
B |
15 |
5 |
9813 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
14 |
5 |
9813 |
181.5 |
-3.9 |
0.072 |
2 |
2 |
0 |
0.000 |
9 |
|
B |
17 |
6 |
9813 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
22 |
5 |
10272 |
156.4 |
-1.4 |
0.419 |
0 |
2 |
0 |
0.000 |
10 |
|
A |
11 |
2 |
10272 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
11 |
2 |
10272 |
109.4 |
-1.4 |
0.337 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
5 |
10272 |
◊ |
A |
x,-y,-z |
4_555 |
10 |
5 |
10272 |
81.9 |
0.7 |
0.714 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
5 |
2 |
10272 |
◊ |
B |
x-1/2,-y-1/2,-z |
8_445 |
6 |
2 |
9813 |
59.0 |
0.1 |
0.429 |
1 |
3 |
0 |
0.000 |
13 |
|
A |
4 |
1 |
10272 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
4 |
1 |
9813 |
43.1 |
-0.4 |
0.348 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
1 |
10272 |
x |
A |
x-1/2,y+1/2,z |
5_455 |
10 |
4 |
10272 |
36.3 |
0.9 |
0.732 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
4 |
1 |
9813 |
◊ |
B |
x,-y,-z |
4_555 |
4 |
1 |
9813 |
27.2 |
0.2 |
0.687 |
0 |
0 |
0 |
0.000 |
|