## |
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 |
182 |
53 |
11111 |
◊ |
A |
x,y,z |
1_555 |
184 |
54 |
11527 |
1764.6 |
-28.6 |
0.033 |
9 |
2 |
1 |
1.000 |
2 |
|
B |
105 |
35 |
11111 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
103 |
35 |
11111 |
901.0 |
-4.3 |
0.827 |
11 |
0 |
0 |
0.000 |
3 |
|
C |
58 |
18 |
6624 |
◊ |
B |
x,y,z |
1_555 |
51 |
13 |
11111 |
488.0 |
-2.2 |
0.501 |
9 |
2 |
0 |
0.000 |
4 |
|
C |
42 |
14 |
6624 |
◊ |
A |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
48 |
15 |
11527 |
425.5 |
-2.4 |
0.393 |
3 |
2 |
0 |
0.000 |
5 |
|
C |
42 |
13 |
6624 |
◊ |
A |
x,y,z |
1_555 |
45 |
12 |
11527 |
381.9 |
2.2 |
0.732 |
6 |
0 |
0 |
0.000 |
6 |
|
B |
35 |
13 |
11111 |
◊ |
A |
y,x,-z |
7_555 |
32 |
8 |
11527 |
320.9 |
-0.3 |
0.712 |
6 |
5 |
0 |
0.000 |
7 |
|
C |
28 |
9 |
6624 |
◊ |
B |
x,y-1,z |
1_545 |
31 |
11 |
11111 |
274.6 |
-3.3 |
0.283 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
27 |
9 |
11527 |
◊ |
B |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
29 |
10 |
11111 |
265.2 |
-1.0 |
0.585 |
5 |
0 |
0 |
0.000 |
9 |
|
C |
34 |
8 |
6624 |
◊ |
A |
x,y-1,z |
1_545 |
29 |
7 |
11527 |
264.5 |
-2.4 |
0.263 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
28 |
12 |
11527 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
28 |
12 |
11527 |
189.1 |
1.4 |
0.807 |
2 |
2 |
0 |
0.000 |
11 |
|
C |
6 |
3 |
6624 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
5 |
2 |
11111 |
43.2 |
-0.2 |
0.531 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
11527 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
3 |
1 |
11527 |
32.4 |
-1.2 |
0.144 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
3 |
2 |
6624 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
3 |
2 |
11527 |
28.7 |
0.0 |
0.552 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
11111 |
x |
B |
-x+3/2,y-1/2,-z+1/2 |
5_645 |
2 |
2 |
11111 |
27.0 |
-0.8 |
0.203 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
2 |
11527 |
◊ |
A |
y,x,-z |
7_555 |
2 |
2 |
11527 |
8.9 |
0.2 |
0.719 |
0 |
0 |
0 |
0.000 |
|