## |
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 |
319 |
86 |
18231 |
◊ |
A |
-x,y,-z |
2_555 |
317 |
86 |
18231 |
3005.1 |
-36.3 |
0.028 |
28 |
0 |
0 |
0.440 |
2 |
|
A |
46 |
17 |
18231 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
43 |
11 |
18231 |
338.4 |
-1.0 |
0.622 |
5 |
4 |
0 |
0.000 |
3 |
|
A |
37 |
9 |
18231 |
◊ |
A |
-x,y,-z+1 |
2_556 |
36 |
9 |
18231 |
311.7 |
1.4 |
0.799 |
4 |
6 |
0 |
0.000 |
4 |
|
A |
25 |
9 |
18231 |
x |
A |
x-1/2,y+1/2,z-1 |
3_454 |
25 |
7 |
18231 |
211.0 |
-1.2 |
0.524 |
2 |
0 |
0 |
0.000 |
5 |
|
[0CG]A:902 |
12 |
1 |
337 |
f |
A |
-x,y,-z |
2_555 |
24 |
14 |
18231 |
158.3 |
3.9 |
0.717 |
15 |
0 |
0 |
0.050 |
6 |
|
[SF4]A:901 |
8 |
1 |
308 |
f |
A |
x,y,z |
1_555 |
28 |
12 |
18231 |
157.1 |
-15.8 |
0.405 |
1 |
0 |
0 |
0.293 |
7 |
|
[GOL]A:904 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
25 |
8 |
18231 |
145.3 |
-0.2 |
0.613 |
5 |
0 |
0 |
0.044 |
8 |
|
[GOL]A:905 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
16 |
9 |
18231 |
110.3 |
-0.6 |
0.527 |
4 |
0 |
0 |
0.043 |
9 |
|
A |
15 |
6 |
18231 |
◊ |
[GOL]A:903 |
x-1/2,y+1/2,z-1 |
3_454 |
5 |
1 |
220 |
94.1 |
0.2 |
0.600 |
3 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:903 |
5 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
18231 |
87.7 |
-0.3 |
0.580 |
2 |
0 |
0 |
0.021 |
11 |
|
[0CG]A:902 |
10 |
1 |
337 |
◊ |
A |
x,y,z |
1_555 |
10 |
7 |
18231 |
66.6 |
-0.6 |
0.341 |
0 |
0 |
0 |
0.010 |
12 |
|
[GOL]A:905 |
5 |
1 |
217 |
◊ |
A |
-x,y,-z |
2_555 |
4 |
2 |
18231 |
48.4 |
0.5 |
0.740 |
1 |
0 |
0 |
0.000 |
13 |
|
[SF4]A:901 |
6 |
1 |
308 |
◊ |
A |
-x,y,-z |
2_555 |
12 |
7 |
18231 |
48.1 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.049 |
14 |
|
[0CG]A:902 |
3 |
1 |
337 |
◊ |
[SF4]A:901 |
x,y,z |
1_555 |
4 |
1 |
308 |
43.1 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.048 |
|