## |
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 |
|
A |
73 |
22 |
6027 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
73 |
22 |
6027 |
629.5 |
-1.4 |
0.479 |
12 |
0 |
0 |
0.210 |
2 |
|
[818]A:108 |
35 |
1 |
938 |
◊ |
A |
x,y,z |
1_555 |
59 |
16 |
6027 |
422.8 |
-1.5 |
0.548 |
4 |
0 |
0 |
0.207 |
3 |
|
A |
39 |
14 |
6027 |
x |
A |
-y+1/2,x+1/2,z-1/2 |
3_554 |
31 |
10 |
6027 |
296.6 |
-3.8 |
0.214 |
0 |
1 |
0 |
0.000 |
4 |
|
A |
28 |
7 |
6027 |
◊ |
A |
-x,-y+1,z |
2_565 |
28 |
7 |
6027 |
239.9 |
1.3 |
0.688 |
2 |
4 |
0 |
0.000 |
5 |
|
A |
23 |
7 |
6027 |
◊ |
A |
y,x,-z |
7_555 |
24 |
7 |
6027 |
228.3 |
-3.3 |
0.196 |
0 |
0 |
0 |
0.101 |
6 |
|
A |
15 |
6 |
6027 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
17 |
5 |
6027 |
129.0 |
0.4 |
0.624 |
0 |
0 |
0 |
0.000 |
7 |
|
[818]A:108 |
13 |
1 |
938 |
f |
A |
y,x,-z |
7_555 |
12 |
4 |
6027 |
121.0 |
-3.2 |
0.289 |
1 |
0 |
0 |
0.228 |
8 |
|
A |
13 |
6 |
6027 |
x |
A |
-y+1/2,x+1/2,z+1/2 |
3_555 |
13 |
5 |
6027 |
121.0 |
-0.8 |
0.433 |
1 |
0 |
0 |
0.000 |
9 |
|
[818]A:108 |
10 |
1 |
938 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
15 |
6 |
6027 |
110.6 |
-1.6 |
0.403 |
1 |
0 |
0 |
0.130 |
10 |
|
A |
8 |
4 |
6027 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
8 |
4 |
6027 |
87.4 |
0.6 |
0.708 |
2 |
0 |
0 |
0.008 |
11 |
|
[818]A:108 |
9 |
1 |
938 |
◊ |
[818]A:108 |
-x+1,-y+1,z |
2_665 |
9 |
1 |
938 |
73.0 |
-1.7 |
0.503 |
0 |
0 |
0 |
0.053 |
12 |
|
[818]A:108 |
6 |
1 |
938 |
◊ |
[818]A:108 |
-y+1,-x+1,-z |
8_665 |
6 |
1 |
938 |
40.9 |
-1.1 |
0.504 |
0 |
0 |
0 |
0.035 |
13 |
|
[818]A:108 |
5 |
1 |
938 |
◊ |
[818]A:108 |
y,x,-z |
7_555 |
5 |
1 |
938 |
40.1 |
-0.9 |
0.499 |
0 |
0 |
0 |
0.028 |
14 |
|
A |
2 |
2 |
6027 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
2 |
2 |
6027 |
0.4 |
0.0 |
0.626 |
0 |
0 |
0 |
0.000 |
|