## |
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 |
120 |
30 |
13641 |
◊ |
A |
x,y,z |
1_555 |
120 |
35 |
13614 |
1177.5 |
-4.9 |
0.484 |
16 |
6 |
0 |
0.058 |
2 |
|
A |
64 |
15 |
13614 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
48 |
15 |
13614 |
553.3 |
-4.8 |
0.279 |
7 |
2 |
0 |
0.000 |
3 |
|
[5YD]A:302 |
24 |
1 |
529 |
◊ |
A |
x,y,z |
1_555 |
39 |
13 |
13614 |
280.1 |
1.2 |
0.396 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
29 |
12 |
13641 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
29 |
12 |
13614 |
274.4 |
-1.1 |
0.446 |
5 |
2 |
0 |
0.000 |
5 |
|
A |
30 |
10 |
13614 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
23 |
8 |
13641 |
233.6 |
-0.5 |
0.605 |
2 |
1 |
0 |
0.000 |
6 |
|
[5YD]A:302 |
23 |
1 |
529 |
f |
B |
x,y,z |
1_555 |
30 |
8 |
13641 |
206.7 |
-0.6 |
0.265 |
0 |
0 |
0 |
0.007 |
7 |
|
A |
20 |
6 |
13614 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
21 |
6 |
13641 |
182.1 |
0.1 |
0.628 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
18 |
6 |
13641 |
◊ |
A |
x-1,y,z |
1_455 |
16 |
7 |
13614 |
137.6 |
0.1 |
0.660 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
19 |
6 |
13641 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
14 |
5 |
13641 |
126.8 |
-0.6 |
0.522 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
15 |
4 |
13641 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
10 |
3 |
13614 |
113.1 |
-0.5 |
0.379 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
9 |
3 |
13641 |
x |
B |
x-1,y,z |
1_455 |
8 |
2 |
13641 |
68.8 |
-0.6 |
0.469 |
1 |
0 |
0 |
0.000 |
12 |
|
[CA]B:301 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
12 |
7 |
13641 |
45.9 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.093 |
13 |
|
B |
1 |
1 |
13641 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
3_644 |
3 |
1 |
13614 |
20.7 |
0.5 |
0.844 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
13641 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
1 |
1 |
13614 |
5.9 |
0.1 |
0.791 |
0 |
0 |
0 |
0.000 |
|