| ## |
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 |
78 |
22 |
11785 |
◊ |
A |
-x,-y,z |
2_555 |
78 |
22 |
11785 |
676.6 |
9.5 |
0.986 |
10 |
16 |
0 |
0.000 |
2 |
|
A |
60 |
18 |
11785 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
58 |
16 |
11785 |
512.2 |
-6.1 |
0.194 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
45 |
10 |
11785 |
x |
A |
x,y,z-1 |
1_554 |
34 |
8 |
11785 |
350.9 |
-1.2 |
0.489 |
4 |
5 |
0 |
0.000 |
4 |
|
[1PL]A:269 |
14 |
1 |
395 |
f |
A |
x,y,z |
1_555 |
36 |
13 |
11785 |
238.8 |
3.0 |
0.600 |
3 |
0 |
0 |
0.000 |
5 |
|
[OGA]A:268 |
10 |
1 |
285 |
f |
A |
x,y,z |
1_555 |
24 |
14 |
11785 |
140.4 |
1.1 |
0.473 |
6 |
0 |
0 |
0.007 |
6 |
|
[FE]A:1 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
12 |
10 |
11785 |
52.9 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.034 |
7 |
|
A |
5 |
3 |
11785 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
4 |
2 |
11785 |
43.5 |
-0.5 |
0.360 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
7 |
2 |
11785 |
f |
[MG]A:266 |
x,y,z-1 |
1_554 |
1 |
1 |
98 |
40.2 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.022 |
9 |
|
[MG]A:267 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
11785 |
36.5 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.018 |
10 |
|
[OGA]A:268 |
4 |
1 |
285 |
f |
[FE]A:1 |
x,y,z |
1_555 |
1 |
1 |
137 |
36.2 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.018 |
11 |
|
[MG]A:266 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
11785 |
27.3 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
[1PL]A:269 |
4 |
1 |
395 |
f |
[OGA]A:268 |
x,y,z |
1_555 |
5 |
1 |
285 |
24.5 |
-0.2 |
0.295 |
0 |
0 |
0 |
0.000 |
13 |
|
[1PL]A:269 |
2 |
1 |
395 |
f |
[FE]A:1 |
x,y,z |
1_555 |
1 |
1 |
137 |
22.1 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.008 |
14 |
|
A |
3 |
1 |
11785 |
◊ |
[MG]A:267 |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
98 |
16.3 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.000 |
|