## |
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 |
117 |
32 |
6290 |
◊ |
A |
x,y,z |
1_555 |
131 |
32 |
6478 |
1220.3 |
-12.5 |
0.233 |
15 |
2 |
0 |
0.615 |
2 |
|
B |
45 |
12 |
6290 |
x |
B |
-x+1,-x+y,-z+1/3 |
6_655 |
45 |
12 |
6290 |
432.3 |
-3.7 |
0.405 |
4 |
3 |
0 |
0.000 |
3 |
|
A |
44 |
15 |
6478 |
x |
A |
y,x-1,-z |
4_545 |
46 |
12 |
6478 |
432.0 |
0.0 |
0.701 |
6 |
3 |
0 |
0.000 |
4 |
|
B |
49 |
15 |
6290 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
38 |
8 |
6478 |
407.8 |
0.8 |
0.664 |
5 |
3 |
0 |
0.000 |
5 |
|
B |
44 |
14 |
6290 |
◊ |
A |
-y+1,x-y,z+1/3 |
2_655 |
38 |
13 |
6478 |
367.2 |
-2.0 |
0.505 |
6 |
1 |
0 |
0.000 |
6 |
|
B |
15 |
4 |
6290 |
◊ |
A |
y,x,-z |
4_555 |
19 |
6 |
6478 |
170.2 |
0.0 |
0.652 |
2 |
2 |
0 |
0.000 |
7 |
|
[NA]A:1 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
4 |
4 |
6478 |
61.5 |
-12.2 |
0.000 |
0 |
0 |
0 |
0.385 |
8 |
|
B |
9 |
5 |
6290 |
◊ |
B |
-x+2,-x+y+1,-z+1/3 |
6_765 |
9 |
5 |
6290 |
53.1 |
0.2 |
0.676 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
3 |
1 |
6290 |
◊ |
A |
y,x-1,-z |
4_545 |
2 |
2 |
6478 |
33.2 |
0.7 |
0.454 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
2 |
2 |
6290 |
◊ |
B |
y,x,-z |
4_555 |
2 |
2 |
6290 |
22.0 |
0.7 |
0.882 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
3 |
1 |
6478 |
◊ |
A |
-x+2,-x+y+1,-z+1/3 |
6_765 |
3 |
1 |
6478 |
19.3 |
0.3 |
0.720 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
1 |
6478 |
◊ |
A |
y,x,-z |
4_555 |
2 |
1 |
6478 |
15.1 |
1.1 |
0.925 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
6478 |
◊ |
B |
-x+1,-x+y,-z+1/3 |
6_655 |
2 |
2 |
6290 |
4.7 |
-0.1 |
0.444 |
0 |
0 |
0 |
0.000 |
14 |
|
[NA]A:1 |
1 |
1 |
125 |
◊ |
A |
y,x-1,-z |
4_545 |
1 |
1 |
6478 |
2.8 |
-0.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|