## |
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 |
95 |
22 |
8738 |
◊ |
A |
x,y,z |
1_555 |
107 |
33 |
8410 |
964.7 |
-7.8 |
0.266 |
13 |
2 |
0 |
0.724 |
2 |
|
A |
44 |
14 |
8410 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
43 |
13 |
8738 |
397.0 |
-2.8 |
0.459 |
4 |
0 |
0 |
0.000 |
3 |
|
B |
27 |
8 |
8738 |
x |
B |
x-1,y,z |
1_455 |
33 |
9 |
8738 |
277.2 |
-0.2 |
0.670 |
1 |
3 |
0 |
0.000 |
4 |
|
B |
24 |
9 |
8738 |
◊ |
A |
x-1,y,z-1 |
1_454 |
28 |
7 |
8410 |
257.4 |
-1.9 |
0.453 |
2 |
1 |
0 |
0.000 |
5 |
|
A |
24 |
7 |
8410 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
20 |
6 |
8410 |
205.6 |
-1.5 |
0.386 |
0 |
1 |
0 |
0.000 |
6 |
|
A |
22 |
6 |
8410 |
x |
A |
x-1,y,z |
1_455 |
24 |
8 |
8410 |
197.1 |
-0.4 |
0.605 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
23 |
6 |
8410 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
25 |
9 |
8738 |
183.1 |
0.9 |
0.758 |
1 |
0 |
0 |
0.000 |
8 |
|
[GOL]B:1344 |
6 |
1 |
217 |
f |
B |
x,y,z |
1_555 |
19 |
8 |
8738 |
111.3 |
0.2 |
0.655 |
6 |
0 |
0 |
0.130 |
9 |
|
[3CN]B:157 |
4 |
1 |
209 |
cf |
A |
x,y,z |
1_555 |
28 |
10 |
8410 |
110.0 |
-1.1 |
0.674 |
1 |
0 |
0 |
0.100 |
10 |
|
B |
11 |
4 |
8738 |
◊ |
A |
x-1,y,z |
1_455 |
11 |
3 |
8410 |
88.0 |
-1.1 |
0.412 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]B:1344 |
5 |
1 |
217 |
◊ |
A |
x,y,z |
1_555 |
8 |
4 |
8410 |
57.1 |
-0.5 |
0.450 |
1 |
0 |
0 |
0.051 |
12 |
|
[3CN]B:157 |
3 |
1 |
209 |
c |
B |
x,y,z |
1_555 |
3 |
1 |
8738 |
40.5 |
-0.2 |
0.366 |
0 |
0 |
0 |
0.013 |
13 |
|
A |
1 |
1 |
8410 |
◊ |
[3CN]B:157 |
x-1,y,z |
1_455 |
2 |
1 |
209 |
5.5 |
0.0 |
0.869 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
8410 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
8410 |
3.1 |
-0.1 |
0.460 |
0 |
0 |
0 |
0.000 |
|