## |
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 |
113 |
20 |
2315 |
◊ |
A |
x,y,z |
1_555 |
151 |
45 |
8757 |
1365.7 |
-25.8 |
0.056 |
6 |
8 |
0 |
0.371 |
2 |
|
A |
46 |
15 |
8757 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
47 |
15 |
8757 |
380.3 |
-5.6 |
0.298 |
0 |
0 |
0 |
0.034 |
3 |
|
A |
47 |
10 |
8757 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
39 |
11 |
8757 |
374.7 |
1.5 |
0.844 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
42 |
11 |
8757 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
34 |
11 |
8757 |
353.7 |
-2.0 |
0.590 |
7 |
0 |
0 |
0.000 |
5 |
|
A |
25 |
8 |
8757 |
◊ |
A |
-x,y,-z |
2_555 |
24 |
8 |
8757 |
223.1 |
1.2 |
0.842 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
3 |
8757 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
12 |
3 |
2315 |
106.1 |
-0.6 |
0.530 |
1 |
0 |
0 |
0.000 |
7 |
|
[CA]A:149 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
8757 |
43.6 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.159 |
8 |
|
[CA]A:150 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
8757 |
43.5 |
-12.6 |
0.000 |
0 |
0 |
0 |
0.157 |
9 |
|
A |
8 |
2 |
8757 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
3 |
1 |
2315 |
43.4 |
1.4 |
0.868 |
0 |
0 |
0 |
0.000 |
10 |
|
[CA]A:152 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
3 |
3 |
8757 |
42.7 |
-12.7 |
0.000 |
0 |
0 |
0 |
0.159 |
11 |
|
[CA]A:151 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
8757 |
42.2 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.154 |
12 |
|
B |
3 |
1 |
2315 |
◊ |
B |
-x+1,y,-z |
2_655 |
3 |
1 |
2315 |
30.4 |
0.7 |
0.831 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
2 |
8757 |
◊ |
A |
-x+1,y,-z |
2_655 |
3 |
2 |
8757 |
11.1 |
0.0 |
0.654 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
8757 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
1 |
1 |
8757 |
2.8 |
0.0 |
0.572 |
0 |
0 |
0 |
0.000 |
15 |
|
[CA]A:151 |
1 |
1 |
85 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
1 |
1 |
8757 |
2.7 |
-0.4 |
0.000 |
0 |
0 |
0 |
0.005 |
|