## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
100 |
30 |
11836 |
◊ |
A |
x,y,z |
1_555 |
100 |
31 |
11877 |
1136.0 |
-14.8 |
0.074 |
4 |
2 |
0 |
0.322 |
2 |
2 |
|
B |
79 |
18 |
11836 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
78 |
18 |
11836 |
752.4 |
-12.9 |
0.070 |
3 |
0 |
0 |
0.290 |
3 |
3 |
|
A |
69 |
20 |
11877 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
73 |
19 |
11836 |
685.7 |
3.0 |
0.873 |
11 |
2 |
0 |
0.000 |
4 |
4 |
|
[HBW]B:1001 |
39 |
1 |
778 |
f |
B |
x,y,z |
1_555 |
77 |
30 |
11836 |
591.3 |
-16.1 |
0.249 |
3 |
0 |
0 |
0.710 |
5 |
|
[HBW]A:1001 |
38 |
1 |
774 |
f |
A |
x,y,z |
1_555 |
78 |
29 |
11877 |
582.5 |
-16.3 |
0.235 |
4 |
0 |
0 |
0.710 |
Average: |
586.9 |
-16.2 |
0.242 |
4 |
0 |
0 |
0.710 |
5 |
6 |
|
B |
37 |
13 |
11836 |
◊ |
A |
-x,y,-z |
2_555 |
35 |
10 |
11877 |
306.9 |
4.4 |
0.880 |
5 |
8 |
0 |
0.000 |
6 |
7 |
|
A |
13 |
4 |
11877 |
◊ |
B |
x,y-1,z |
1_545 |
18 |
6 |
11836 |
150.1 |
0.6 |
0.689 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
17 |
5 |
11877 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
10 |
7 |
11836 |
96.6 |
-1.9 |
0.213 |
0 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
8 |
3 |
11836 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
17 |
7 |
11877 |
94.3 |
2.3 |
0.868 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
A |
12 |
5 |
11877 |
x |
A |
x,y-1,z |
1_545 |
8 |
2 |
11877 |
69.7 |
-0.4 |
0.523 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
6 |
2 |
11877 |
◊ |
B |
-x,y-1,-z |
2_545 |
8 |
2 |
11836 |
50.7 |
-0.4 |
0.526 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
1 |
1 |
11877 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
2 |
1 |
11836 |
9.4 |
-0.0 |
0.576 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
[HBW]B:1001 |
1 |
1 |
778 |
◊ |
A |
-x,y,-z |
2_555 |
1 |
1 |
11877 |
3.2 |
0.1 |
0.762 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
11877 |
◊ |
A |
-x,y,-z+1 |
2_556 |
1 |
1 |
11877 |
1.7 |
-0.1 |
0.470 |
0 |
0 |
0 |
0.000 |
|