## |
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 |
199 |
62 |
19179 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
188 |
54 |
18934 |
1684.4 |
0.2 |
0.497 |
16 |
4 |
0 |
0.000 |
2 |
|
B |
79 |
21 |
18934 |
◊ |
A |
x,y,z |
1_555 |
77 |
21 |
19179 |
744.2 |
3.2 |
0.735 |
10 |
6 |
0 |
0.000 |
3 |
|
A |
72 |
23 |
19179 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
77 |
19 |
19179 |
702.5 |
-1.9 |
0.384 |
7 |
5 |
0 |
0.000 |
4 |
|
[SSA]A:442 |
29 |
1 |
581 |
cf |
A |
x,y,z |
1_555 |
65 |
25 |
19179 |
391.2 |
3.3 |
0.519 |
9 |
0 |
0 |
0.002 |
5 |
|
B |
36 |
15 |
18934 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
28 |
10 |
18934 |
300.2 |
1.6 |
0.675 |
1 |
5 |
0 |
0.000 |
6 |
|
B |
30 |
11 |
18934 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
31 |
7 |
19179 |
257.2 |
1.1 |
0.638 |
6 |
2 |
0 |
0.000 |
7 |
|
[HED]A:443 |
8 |
1 |
308 |
f |
A |
x,y,z |
1_555 |
22 |
6 |
19179 |
153.4 |
0.0 |
0.425 |
0 |
0 |
0 |
0.000 |
8 |
|
[MES]B:442 |
11 |
1 |
335 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
16 |
6 |
18934 |
134.9 |
3.6 |
0.078 |
0 |
0 |
0 |
0.000 |
9 |
|
[MES]B:442 |
7 |
1 |
335 |
f |
B |
x,y,z |
1_555 |
12 |
6 |
18934 |
99.1 |
3.3 |
0.340 |
0 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:444 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
19179 |
93.9 |
-12.5 |
0.925 |
5 |
0 |
0 |
0.056 |
11 |
|
[MG]A:445 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
19179 |
36.3 |
-4.1 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
|
A |
4 |
1 |
19179 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
3 |
1 |
18934 |
29.6 |
0.5 |
0.571 |
0 |
0 |
0 |
0.000 |
13 |
|
[HED]A:443 |
2 |
1 |
308 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
6 |
2 |
18934 |
24.1 |
0.2 |
0.412 |
0 |
0 |
0 |
0.000 |
14 |
|
[MG]A:445 |
1 |
1 |
98 |
f |
[SO4]A:444 |
x,y,z |
1_555 |
1 |
1 |
184 |
19.7 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.016 |
15 |
|
[MG]A:445 |
1 |
1 |
98 |
f |
[SSA]A:442 |
x,y,z |
1_555 |
2 |
1 |
581 |
19.7 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.007 |
16 |
|
A |
4 |
3 |
19179 |
◊ |
[HED]A:443 |
-x,y-1/2,-z-1/2 |
3_544 |
3 |
1 |
308 |
19.3 |
0.1 |
0.421 |
0 |
0 |
0 |
0.000 |
17 |
|
[SSA]A:442 |
2 |
1 |
581 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
1 |
18934 |
13.6 |
0.2 |
0.488 |
0 |
0 |
0 |
0.000 |
18 |
|
[SO4]A:444 |
2 |
1 |
184 |
f |
[SSA]A:442 |
x,y,z |
1_555 |
5 |
1 |
581 |
8.1 |
-0.8 |
0.570 |
0 |
0 |
0 |
0.003 |
19 |
|
[MG]A:445 |
1 |
1 |
98 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
2 |
2 |
18934 |
6.1 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.000 |
|