## |
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 |
283 |
67 |
15420 |
◊ |
A |
x,y,z |
1_555 |
287 |
68 |
15564 |
2811.3 |
-19.9 |
0.243 |
62 |
19 |
0 |
0.687 |
2 |
|
B |
46 |
18 |
15420 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
48 |
16 |
15564 |
412.0 |
-0.8 |
0.650 |
3 |
5 |
0 |
0.000 |
3 |
|
A |
32 |
9 |
15564 |
◊ |
B |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
39 |
14 |
15420 |
284.3 |
-1.5 |
0.527 |
2 |
0 |
0 |
0.000 |
4 |
|
[MES]B:502 |
12 |
1 |
339 |
f |
B |
x,y,z |
1_555 |
38 |
18 |
15420 |
244.6 |
4.7 |
0.259 |
0 |
0 |
0 |
0.000 |
5 |
|
[MES]A:501 |
12 |
1 |
340 |
f |
A |
x,y,z |
1_555 |
39 |
18 |
15564 |
243.5 |
4.3 |
0.219 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
27 |
7 |
15564 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
25 |
10 |
15564 |
240.3 |
-1.4 |
0.458 |
2 |
0 |
0 |
0.000 |
7 |
|
B |
21 |
10 |
15420 |
◊ |
B |
-x+1,y,-z |
3_655 |
21 |
10 |
15420 |
195.3 |
-2.2 |
0.334 |
0 |
0 |
0 |
0.000 |
8 |
|
B |
22 |
7 |
15420 |
◊ |
B |
-x,y,-z |
3_555 |
22 |
7 |
15420 |
164.3 |
-2.9 |
0.242 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
13 |
5 |
15420 |
◊ |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
15 |
7 |
15564 |
129.8 |
-1.7 |
0.309 |
1 |
1 |
0 |
0.000 |
10 |
|
A |
16 |
6 |
15564 |
◊ |
B |
-x+1/2,y-1/2,-z+1/2 |
7_545 |
16 |
5 |
15420 |
125.9 |
-1.3 |
0.381 |
1 |
0 |
0 |
0.000 |
11 |
|
[SO4]B:403 |
5 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
15420 |
83.6 |
-10.3 |
0.892 |
3 |
0 |
0 |
0.158 |
12 |
|
[SO4]A:401 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
4 |
15564 |
78.9 |
-9.9 |
0.912 |
3 |
0 |
0 |
0.162 |
13 |
|
[SO4]B:402 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
15420 |
59.2 |
-8.6 |
0.543 |
1 |
0 |
0 |
0.124 |
14 |
|
A |
3 |
3 |
15564 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
4 |
3 |
15564 |
13.2 |
-0.0 |
0.616 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
2 |
2 |
15420 |
◊ |
B |
x,-y+1,-z |
4_565 |
2 |
2 |
15420 |
1.1 |
0.0 |
0.632 |
0 |
0 |
0 |
0.000 |
|