## |
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 |
65 |
21 |
10813 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
59 |
17 |
10813 |
579.2 |
-5.4 |
0.290 |
5 |
0 |
0 |
0.000 |
2 |
|
A |
43 |
8 |
10813 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
44 |
9 |
10813 |
385.2 |
-5.3 |
0.177 |
3 |
0 |
0 |
0.000 |
3 |
|
A |
31 |
8 |
10813 |
x |
A |
-x+2,y-1/2,-z+1/2 |
3_745 |
38 |
10 |
10813 |
268.7 |
-1.7 |
0.442 |
1 |
1 |
0 |
0.000 |
4 |
|
A |
26 |
8 |
10813 |
x |
A |
x-1,y,z |
1_455 |
30 |
10 |
10813 |
236.9 |
-0.6 |
0.620 |
3 |
0 |
0 |
0.000 |
5 |
|
[INS]A:303 |
12 |
1 |
297 |
f |
A |
x,y,z |
1_555 |
41 |
18 |
10813 |
158.7 |
0.9 |
0.478 |
8 |
0 |
0 |
0.007 |
6 |
|
[FMT]A:305 |
3 |
1 |
149 |
f |
A |
x,y,z |
1_555 |
17 |
12 |
10813 |
90.6 |
-0.1 |
0.397 |
1 |
0 |
0 |
0.001 |
7 |
|
[FE]A:301 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
10813 |
44.1 |
-9.3 |
0.000 |
0 |
0 |
0 |
0.025 |
8 |
|
[FE]A:302 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
10813 |
39.5 |
-7.5 |
0.000 |
0 |
0 |
0 |
0.020 |
9 |
|
[INS]A:303 |
4 |
1 |
297 |
f |
[FE]A:302 |
x,y,z |
1_555 |
1 |
1 |
137 |
33.8 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.008 |
10 |
|
[OH]A:304 |
1 |
1 |
99 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
10813 |
24.3 |
-2.7 |
0.000 |
0 |
0 |
0 |
0.007 |
11 |
|
[INS]A:303 |
4 |
1 |
297 |
f |
[OH]A:304 |
x,y,z |
1_555 |
1 |
1 |
99 |
20.0 |
-0.7 |
0.000 |
0 |
0 |
0 |
0.002 |
12 |
|
[OH]A:304 |
1 |
1 |
99 |
f |
[FE]A:301 |
x,y,z |
1_555 |
1 |
1 |
137 |
19.9 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.008 |
13 |
|
[INS]A:303 |
3 |
1 |
297 |
f |
[FE]A:301 |
x,y,z |
1_555 |
1 |
1 |
137 |
19.6 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.004 |
14 |
|
[OH]A:304 |
1 |
1 |
99 |
f |
[FE]A:302 |
x,y,z |
1_555 |
1 |
1 |
137 |
19.1 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.008 |
15 |
|
[FE]A:302 |
1 |
1 |
137 |
f |
[FE]A:301 |
x,y,z |
1_555 |
1 |
1 |
137 |
18.2 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.010 |
|