## |
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 |
260 |
63 |
14446 |
◊ |
A |
-x,y,-z+1 |
2_556 |
257 |
63 |
14446 |
2569.5 |
-36.5 |
0.037 |
30 |
22 |
0 |
0.477 |
2 |
|
A |
68 |
23 |
14446 |
◊ |
A |
-x,y,-z |
2_555 |
66 |
23 |
14446 |
567.9 |
-2.8 |
0.716 |
6 |
4 |
0 |
0.000 |
3 |
|
[6PL]A:283 |
36 |
1 |
970 |
f |
A |
-x,y,-z+1 |
2_556 |
59 |
18 |
14446 |
477.6 |
-9.4 |
0.122 |
0 |
0 |
0 |
0.169 |
4 |
|
[6PL]A:283 |
32 |
1 |
970 |
◊ |
A |
x,y,z |
1_555 |
34 |
14 |
14446 |
350.1 |
-4.9 |
0.134 |
0 |
0 |
0 |
0.088 |
5 |
|
A |
37 |
13 |
14446 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
30 |
11 |
14446 |
309.5 |
1.4 |
0.847 |
4 |
1 |
0 |
0.000 |
6 |
|
A |
27 |
8 |
14446 |
x |
A |
x,y-1,z |
1_545 |
19 |
7 |
14446 |
209.8 |
0.0 |
0.750 |
2 |
1 |
0 |
0.000 |
7 |
|
A |
27 |
8 |
14446 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
22 |
8 |
14446 |
184.9 |
1.2 |
0.821 |
2 |
1 |
0 |
0.000 |
8 |
|
[DHB]A:282 |
11 |
1 |
289 |
f |
A |
x,y,z |
1_555 |
25 |
14 |
14446 |
163.3 |
3.0 |
0.588 |
6 |
0 |
0 |
0.000 |
9 |
|
A |
15 |
6 |
14446 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
13 |
6 |
14446 |
122.2 |
-1.0 |
0.480 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
7 |
2 |
14446 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
6 |
2 |
14446 |
71.3 |
0.9 |
0.837 |
0 |
0 |
0 |
0.000 |
11 |
|
[FE]A:281 |
1 |
1 |
137 |
cf |
A |
x,y,z |
1_555 |
14 |
8 |
14446 |
57.1 |
-10.5 |
0.000 |
0 |
0 |
0 |
0.189 |
12 |
|
[DHB]A:282 |
4 |
1 |
289 |
f |
[FE]A:281 |
x,y,z |
1_555 |
1 |
1 |
137 |
40.2 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.076 |
13 |
|
[6PL]A:283 |
6 |
1 |
970 |
◊ |
[6PL]A:283 |
-x,y,-z+1 |
2_556 |
6 |
1 |
970 |
35.0 |
-0.8 |
0.564 |
0 |
0 |
0 |
0.007 |
14 |
|
[6PL]A:283 |
1 |
1 |
970 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
5 |
2 |
14446 |
33.4 |
0.6 |
0.706 |
0 |
0 |
0 |
0.000 |
|