## |
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 |
|
A |
57 |
12 |
3788 |
◊ |
B |
x,y-1,z |
1_545 |
54 |
13 |
3793 |
587.7 |
1.5 |
0.853 |
7 |
7 |
0 |
0.000 |
2 |
|
B |
48 |
14 |
3793 |
◊ |
A |
x,y,z |
1_555 |
50 |
15 |
3788 |
436.1 |
-2.8 |
0.587 |
5 |
0 |
0 |
0.000 |
3 |
|
B |
42 |
12 |
3793 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
40 |
15 |
3793 |
340.8 |
0.4 |
0.738 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
14 |
9 |
3788 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
4 |
3793 |
174.6 |
1.7 |
0.671 |
1 |
2 |
0 |
0.000 |
5 |
|
A |
15 |
6 |
3788 |
◊ |
B |
-x-1,y-1/2,-z+1/2 |
3_445 |
12 |
6 |
3793 |
167.4 |
-1.2 |
0.453 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
20 |
7 |
3793 |
◊ |
A |
x-1/2,-y-1/2,-z |
4_445 |
13 |
3 |
3788 |
136.8 |
0.9 |
0.781 |
0 |
2 |
0 |
0.000 |
7 |
|
B |
17 |
5 |
3793 |
◊ |
A |
x-1,y,z |
1_455 |
11 |
4 |
3788 |
120.3 |
-0.5 |
0.616 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
3 |
3788 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
2 |
3788 |
90.3 |
0.5 |
0.741 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
5 |
2 |
3788 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
4 |
3 |
3788 |
45.8 |
-1.3 |
0.261 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
3788 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
6 |
3 |
3793 |
43.0 |
0.1 |
0.534 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
3 |
1 |
3793 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
5 |
2 |
3788 |
17.4 |
-0.1 |
0.606 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
1 |
1 |
3788 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
3793 |
12.0 |
-0.1 |
0.428 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]B:102 |
1 |
1 |
98 |
f |
B |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
3793 |
10.1 |
-4.3 |
0.000 |
0 |
0 |
0 |
0.100 |
14 |
|
A |
2 |
2 |
3788 |
x |
A |
x-1,y,z |
1_455 |
2 |
1 |
3788 |
6.3 |
-0.2 |
0.497 |
0 |
0 |
0 |
0.000 |
|