## |
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 |
64 |
16 |
9877 |
◊ |
A |
-x-1,y-1/2,-z-1 |
2_444 |
64 |
16 |
9893 |
553.2 |
3.4 |
0.808 |
8 |
4 |
0 |
0.000 |
2 |
2 |
|
B |
35 |
13 |
9877 |
◊ |
A |
-x,y-1/2,-z-1 |
2_544 |
35 |
13 |
9893 |
374.6 |
2.9 |
0.816 |
2 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
35 |
13 |
9877 |
◊ |
A |
x,y,z |
1_555 |
30 |
9 |
9893 |
273.8 |
2.4 |
0.775 |
4 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
11 |
4 |
9893 |
x |
A |
-x,y-1/2,-z-1 |
2_544 |
12 |
6 |
9893 |
141.6 |
1.8 |
0.819 |
2 |
5 |
0 |
0.000 |
5 |
5 |
|
B |
16 |
5 |
9877 |
x |
B |
-x,y-1/2,-z |
2_545 |
13 |
6 |
9877 |
96.9 |
0.3 |
0.548 |
0 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
12 |
5 |
9893 |
◊ |
B |
x,y,z-1 |
1_554 |
14 |
4 |
9877 |
95.9 |
-0.4 |
0.479 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
A |
7 |
2 |
9893 |
◊ |
B |
-x-1,y-1/2,-z-1 |
2_444 |
15 |
4 |
9877 |
77.6 |
1.1 |
0.745 |
0 |
0 |
0 |
0.000 |
8 |
8 |
|
[ZN]A:293 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
9893 |
50.7 |
-31.9 |
0.000 |
0 |
0 |
0 |
0.041 |
9 |
|
[ZN]B:293 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
9 |
4 |
9877 |
49.2 |
-31.9 |
0.000 |
0 |
0 |
0 |
0.041 |
Average: |
50.0 |
-31.9 |
0.000 |
0 |
0 |
0 |
0.041 |
9 |
10 |
|
[ZN]B:292 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
7 |
4 |
9877 |
44.2 |
-32.4 |
0.000 |
0 |
0 |
0 |
0.042 |
11 |
|
[ZN]A:292 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
4 |
9893 |
43.9 |
-32.4 |
0.000 |
0 |
0 |
0 |
0.042 |
Average: |
44.1 |
-32.4 |
0.000 |
0 |
0 |
0 |
0.042 |
10 |
12 |
|
A |
6 |
2 |
9893 |
◊ |
B |
-x,y-1/2,-z-1 |
2_544 |
8 |
3 |
9877 |
36.3 |
0.4 |
0.699 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[ZN]B:293 |
1 |
1 |
98 |
f |
[ZN]B:292 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.2 |
-13.8 |
0.000 |
0 |
0 |
0 |
0.018 |
12 |
14 |
|
[ZN]A:293 |
1 |
1 |
98 |
f |
[ZN]A:292 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.1 |
-13.7 |
0.000 |
0 |
0 |
0 |
0.018 |
|