## |
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 |
92 |
18 |
4441 |
◊ |
A |
x,y,z |
1_555 |
93 |
18 |
4426 |
841.9 |
-17.1 |
0.976 |
24 |
0 |
0 |
1.000 |
2 |
2 |
|
A |
28 |
7 |
4426 |
◊ |
B |
-y,x-y,z |
2_555 |
28 |
6 |
4441 |
243.1 |
-3.1 |
0.909 |
0 |
0 |
0 |
0.064 |
3 |
3 |
|
A |
23 |
6 |
4426 |
x |
A |
-y+1,x-y,z |
2_655 |
27 |
6 |
4426 |
209.9 |
-8.0 |
0.666 |
0 |
0 |
0 |
1.000 |
4 |
4 |
|
B |
30 |
7 |
4441 |
x |
B |
-y,x-y,z |
2_555 |
23 |
6 |
4441 |
200.1 |
-8.6 |
0.677 |
0 |
0 |
0 |
1.000 |
5 |
5 |
|
A |
23 |
6 |
4426 |
x |
A |
-y,x-y,z |
2_555 |
24 |
5 |
4426 |
192.6 |
-8.1 |
0.682 |
0 |
0 |
0 |
1.000 |
6 |
6 |
|
B |
23 |
3 |
4441 |
◊ |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
22 |
3 |
4426 |
165.5 |
-4.1 |
0.829 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
19 |
6 |
4426 |
◊ |
B |
-y+1,x-y,z |
2_655 |
16 |
4 |
4441 |
147.3 |
-4.2 |
0.696 |
0 |
0 |
0 |
0.092 |
8 |
8 |
|
B |
14 |
1 |
4441 |
x |
B |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
15 |
1 |
4441 |
112.5 |
-0.7 |
0.855 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
14 |
1 |
4426 |
x |
A |
-x+y+2/3,-x+1/3,z+1/3 |
6_555 |
14 |
1 |
4426 |
107.5 |
0.3 |
0.895 |
0 |
0 |
0 |
0.000 |
Average: |
110.0 |
-0.2 |
0.875 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
18 |
5 |
4441 |
x |
B |
-y,x-y-1,z |
2_545 |
16 |
5 |
4441 |
102.5 |
-4.0 |
0.733 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
14 |
3 |
4441 |
x |
B |
-y+1,x-y,z |
2_655 |
11 |
3 |
4441 |
98.7 |
-4.6 |
0.588 |
0 |
0 |
0 |
0.101 |
11 |
12 |
|
B |
8 |
1 |
4441 |
◊ |
A |
-y+2/3,x-y-2/3,z+1/3 |
5_545 |
9 |
2 |
4426 |
64.1 |
-1.1 |
0.729 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
2 |
2 |
4426 |
x |
A |
x-1/3,y+1/3,z+1/3 |
4_455 |
4 |
1 |
4426 |
19.0 |
-0.9 |
0.504 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
6 |
3 |
4441 |
◊ |
A |
-y+1,x-y,z |
2_655 |
3 |
3 |
4426 |
9.8 |
-0.9 |
0.616 |
0 |
0 |
0 |
0.020 |
14 |
15 |
|
B |
3 |
2 |
4441 |
◊ |
A |
-y,x-y,z |
2_555 |
4 |
2 |
4426 |
7.7 |
-0.7 |
0.597 |
0 |
0 |
0 |
0.015 |
15 |
16 |
|
A |
3 |
2 |
4426 |
x |
A |
-y,x-y-1,z |
2_545 |
3 |
2 |
4426 |
4.9 |
-0.0 |
0.627 |
0 |
0 |
0 |
0.000 |
|