## |
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 |
70 |
19 |
12537 |
x |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
86 |
22 |
12537 |
718.4 |
-4.0 |
0.370 |
6 |
3 |
0 |
0.000 |
2 |
|
A |
58 |
18 |
12537 |
x |
A |
-y+1/2,x-1/2,z-1/2 |
7_544 |
55 |
17 |
12537 |
559.1 |
-7.1 |
0.122 |
5 |
0 |
0 |
0.000 |
3 |
|
A |
46 |
13 |
12537 |
x |
A |
-y+1/2,x-1/2,z+1/2 |
7_545 |
55 |
17 |
12537 |
477.9 |
-2.7 |
0.331 |
3 |
6 |
0 |
0.000 |
4 |
|
[DUT]A:1257 |
26 |
1 |
560 |
f |
A |
x,y,z |
1_555 |
52 |
18 |
12537 |
331.3 |
-1.7 |
0.584 |
9 |
0 |
0 |
0.013 |
5 |
|
A |
15 |
4 |
12537 |
◊ |
A |
-x+1,-y,z |
2_655 |
15 |
4 |
12537 |
142.4 |
1.4 |
0.765 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
14 |
4 |
12537 |
◊ |
[DUT]A:1257 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
17 |
1 |
560 |
136.7 |
0.2 |
0.687 |
3 |
0 |
0 |
0.000 |
7 |
|
[SO4]A:1260 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
12537 |
94.3 |
-12.6 |
0.879 |
5 |
0 |
0 |
0.034 |
8 |
|
[SO4]A:1259 |
5 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
12537 |
83.9 |
-12.5 |
0.849 |
4 |
0 |
0 |
0.033 |
9 |
|
A |
13 |
7 |
12537 |
x |
A |
-y,x,z |
3_555 |
10 |
4 |
12537 |
73.3 |
-0.2 |
0.571 |
0 |
0 |
0 |
0.000 |
10 |
|
[MG]A:1258 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
12537 |
40.0 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.008 |
11 |
|
A |
7 |
3 |
12537 |
◊ |
[SO4]A:1260 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
4 |
1 |
185 |
38.4 |
-4.6 |
0.828 |
1 |
0 |
0 |
0.000 |
12 |
|
[MG]A:1258 |
1 |
1 |
98 |
f |
[DUT]A:1257 |
x,y,z |
1_555 |
4 |
1 |
560 |
34.5 |
-5.5 |
0.000 |
0 |
0 |
0 |
0.013 |
13 |
|
[SO4]A:1259 |
2 |
1 |
184 |
◊ |
A |
-y+1/2,x-1/2,z+1/2 |
7_545 |
2 |
1 |
12537 |
19.1 |
-2.7 |
0.473 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12537 |
◊ |
[MG]A:1258 |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
1 |
1 |
98 |
12.0 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.000 |
|