## |
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 |
258 |
63 |
14290 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
256 |
63 |
14290 |
2565.4 |
-26.1 |
0.133 |
24 |
10 |
0 |
0.434 |
2 |
|
A |
77 |
25 |
14290 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
78 |
25 |
14290 |
747.0 |
-3.1 |
0.608 |
10 |
2 |
0 |
0.000 |
3 |
|
[GDU]A:475 |
36 |
1 |
652 |
f |
A |
x,y,z |
1_555 |
76 |
24 |
14290 |
427.8 |
-6.8 |
0.660 |
12 |
0 |
0 |
0.275 |
4 |
|
A |
48 |
15 |
14290 |
x |
A |
x-1/2,-y-1/2,-z |
8_445 |
44 |
11 |
14290 |
425.3 |
1.1 |
0.814 |
7 |
6 |
0 |
0.000 |
5 |
|
[DA8]A:452 |
26 |
1 |
610 |
f |
A |
x,y,z |
1_555 |
38 |
16 |
14290 |
351.1 |
-2.9 |
0.292 |
4 |
0 |
0 |
0.106 |
6 |
|
A |
26 |
8 |
14290 |
◊ |
A |
x,-y,-z |
4_555 |
26 |
8 |
14290 |
210.6 |
-1.8 |
0.479 |
6 |
0 |
0 |
0.000 |
7 |
|
A |
10 |
1 |
14290 |
x |
A |
-x-1/2,-y-1/2,z-1/2 |
6_444 |
14 |
3 |
14290 |
86.4 |
-1.5 |
0.287 |
0 |
0 |
0 |
0.000 |
8 |
|
[GDU]A:475 |
10 |
1 |
652 |
f |
[DA8]A:452 |
x,y,z |
1_555 |
7 |
1 |
610 |
63.8 |
-0.8 |
0.648 |
0 |
0 |
0 |
0.019 |
9 |
|
[MN]A:453 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
14290 |
46.3 |
-2.9 |
0.000 |
0 |
0 |
0 |
0.066 |
10 |
|
[GDU]A:475 |
7 |
1 |
652 |
f |
[MN]A:453 |
x,y,z |
1_555 |
1 |
1 |
123 |
43.4 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.090 |
11 |
|
A |
8 |
6 |
14290 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
8 |
6 |
14290 |
34.3 |
-0.1 |
0.633 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
14290 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
4 |
2 |
14290 |
23.8 |
0.4 |
0.760 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
14290 |
◊ |
[DA8]A:452 |
-x,-y,z-1/2 |
2_554 |
1 |
1 |
610 |
9.0 |
-0.3 |
0.329 |
0 |
0 |
0 |
0.000 |
14 |
|
[DA8]A:452 |
2 |
1 |
610 |
f |
[MN]A:453 |
x,y,z |
1_555 |
1 |
1 |
123 |
6.6 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.009 |
15 |
|
[DA8]A:452 |
1 |
1 |
610 |
◊ |
A |
x,-y,-z |
4_555 |
1 |
1 |
14290 |
0.3 |
-0.0 |
0.574 |
0 |
0 |
0 |
0.000 |
|