## |
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 |
241 |
59 |
12408 |
◊ |
A |
x,y,z-1 |
1_554 |
240 |
59 |
12443 |
2249.3 |
-35.1 |
0.017 |
27 |
11 |
0 |
0.956 |
2 |
|
B |
106 |
29 |
12408 |
◊ |
A |
x,y,z |
1_555 |
112 |
35 |
12443 |
1048.8 |
-12.9 |
0.170 |
13 |
0 |
0 |
0.930 |
3 |
|
B |
61 |
16 |
12408 |
◊ |
B |
-x+2,-y,z |
2_755 |
61 |
16 |
12408 |
547.6 |
-2.0 |
0.642 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
40 |
13 |
12443 |
x |
A |
-x+5/2,y-1/2,-z+3 |
3_748 |
32 |
9 |
12443 |
290.9 |
1.3 |
0.807 |
1 |
1 |
0 |
0.000 |
5 |
|
B |
31 |
11 |
12408 |
◊ |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
30 |
10 |
12443 |
278.2 |
1.8 |
0.854 |
4 |
2 |
0 |
0.000 |
6 |
|
A |
32 |
8 |
12443 |
◊ |
A |
-x+2,-y,z |
2_755 |
32 |
8 |
12443 |
274.1 |
-2.7 |
0.419 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
28 |
10 |
12408 |
◊ |
A |
-x+2,-y,z-1 |
2_754 |
29 |
12 |
12443 |
268.9 |
-0.4 |
0.644 |
1 |
2 |
0 |
0.000 |
8 |
|
A |
16 |
4 |
12443 |
◊ |
B |
-x+5/2,y-1/2,-z+2 |
3_747 |
18 |
6 |
12408 |
138.5 |
0.7 |
0.752 |
2 |
2 |
0 |
0.000 |
9 |
|
B |
13 |
4 |
12408 |
◊ |
A |
x-1/2,-y+1/2,-z+3 |
4_458 |
16 |
5 |
12443 |
118.8 |
-1.0 |
0.501 |
0 |
1 |
0 |
0.000 |
10 |
|
B |
17 |
6 |
12408 |
f |
[GOL]A:1260 |
-x+2,-y,z-1 |
2_754 |
6 |
1 |
220 |
96.5 |
-1.0 |
0.469 |
1 |
0 |
0 |
0.100 |
11 |
|
B |
10 |
3 |
12408 |
◊ |
B |
-x+2,-y+1,z |
2_765 |
10 |
3 |
12408 |
79.1 |
0.5 |
0.755 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
9 |
4 |
12408 |
◊ |
A |
-x+2,-y,z |
2_755 |
8 |
4 |
12443 |
61.2 |
-0.5 |
0.528 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:1260 |
4 |
1 |
220 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
12443 |
51.2 |
-0.3 |
0.483 |
0 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:1260 |
6 |
1 |
220 |
◊ |
A |
-x+2,-y,z |
2_755 |
10 |
1 |
12443 |
45.8 |
-0.8 |
0.445 |
0 |
0 |
0 |
0.016 |
15 |
|
B |
1 |
1 |
12408 |
◊ |
A |
-x+2,-y+1,z-1 |
2_764 |
1 |
1 |
12443 |
4.2 |
-0.1 |
0.376 |
0 |
0 |
0 |
0.000 |
|