## |
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 |
235 |
66 |
12856 |
◊ |
A |
x,y,z |
1_555 |
232 |
61 |
11914 |
2117.1 |
-23.7 |
0.184 |
20 |
5 |
0 |
1.000 |
2 |
|
A |
76 |
23 |
11914 |
◊ |
B |
x-1,y,z |
1_455 |
82 |
25 |
12856 |
718.8 |
-4.4 |
0.567 |
7 |
0 |
0 |
0.000 |
3 |
|
B |
29 |
12 |
12856 |
◊ |
A |
x,y,z-1 |
1_554 |
28 |
7 |
11914 |
253.7 |
2.4 |
0.893 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
28 |
9 |
12856 |
x |
B |
x-1,y,z-1 |
1_454 |
29 |
9 |
12856 |
239.4 |
-1.0 |
0.560 |
3 |
0 |
0 |
0.000 |
5 |
|
B |
27 |
7 |
12856 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
21 |
6 |
12856 |
197.8 |
-1.3 |
0.525 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
12 |
11914 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
18 |
5 |
12856 |
197.7 |
-1.4 |
0.512 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
20 |
9 |
11914 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
14 |
7 |
11914 |
155.9 |
1.6 |
0.830 |
1 |
0 |
0 |
0.000 |
8 |
|
B |
11 |
4 |
12856 |
x |
B |
x,y,z-1 |
1_554 |
13 |
5 |
12856 |
96.1 |
0.4 |
0.578 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
9 |
5 |
12856 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
6 |
1 |
11914 |
80.7 |
1.0 |
0.838 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
4 |
2 |
12856 |
◊ |
A |
-x+1,y-1/2,-z |
2_645 |
10 |
4 |
11914 |
65.9 |
-1.2 |
0.152 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
8 |
3 |
11914 |
x |
A |
-x,y-1/2,-z |
2_545 |
5 |
3 |
11914 |
50.4 |
-0.7 |
0.470 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
12856 |
x |
B |
-x,y-1/2,-z |
2_545 |
6 |
3 |
12856 |
38.8 |
-0.3 |
0.353 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
12856 |
◊ |
A |
x-1,y,z-1 |
1_454 |
3 |
2 |
11914 |
22.6 |
-0.5 |
0.302 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
2 |
11914 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
12856 |
7.4 |
0.2 |
0.749 |
0 |
0 |
0 |
0.000 |
|