## |
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 |
116 |
31 |
13166 |
◊ |
A |
x,y,z |
1_555 |
117 |
33 |
13714 |
1085.6 |
-0.5 |
0.607 |
15 |
8 |
0 |
0.000 |
2 |
2 |
|
A |
77 |
26 |
13714 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
79 |
26 |
13714 |
757.6 |
4.3 |
0.824 |
13 |
1 |
0 |
0.000 |
3 |
3 |
|
[QOP]B:801 |
32 |
1 |
698 |
f |
B |
x,y,z |
1_555 |
73 |
24 |
13166 |
503.0 |
-14.8 |
0.222 |
7 |
0 |
0 |
0.100 |
4 |
|
[QOP]A:801 |
32 |
1 |
693 |
f |
A |
x,y,z |
1_555 |
73 |
24 |
13714 |
498.7 |
-15.0 |
0.195 |
7 |
0 |
0 |
0.100 |
Average: |
500.8 |
-14.9 |
0.209 |
7 |
0 |
0 |
0.100 |
4 |
5 |
|
A |
45 |
13 |
13714 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
31 |
11 |
13166 |
335.6 |
-3.0 |
0.163 |
0 |
0 |
0 |
0.000 |
5 |
6 |
|
A |
31 |
9 |
13714 |
x |
A |
x-1,y,z |
1_455 |
28 |
8 |
13714 |
241.0 |
1.9 |
0.759 |
0 |
2 |
0 |
0.000 |
7 |
|
B |
29 |
9 |
13166 |
x |
B |
x-1,y,z |
1_455 |
23 |
8 |
13166 |
209.4 |
1.5 |
0.702 |
1 |
2 |
0 |
0.000 |
Average: |
225.2 |
1.7 |
0.730 |
1 |
2 |
0 |
0.000 |
6 |
8 |
|
B |
21 |
6 |
13166 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
19 |
8 |
13166 |
193.5 |
3.0 |
0.865 |
3 |
2 |
0 |
0.000 |
7 |
9 |
|
B |
22 |
7 |
13166 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
20 |
7 |
13714 |
182.1 |
-2.3 |
0.288 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
20 |
10 |
13166 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
22 |
10 |
13714 |
165.9 |
1.9 |
0.786 |
2 |
1 |
0 |
0.000 |
9 |
11 |
|
A |
10 |
3 |
13714 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
5 |
13166 |
106.4 |
-1.6 |
0.235 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
9 |
3 |
13166 |
x |
B |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
4 |
13166 |
71.8 |
0.5 |
0.680 |
1 |
1 |
0 |
0.000 |
11 |
13 |
|
A |
8 |
2 |
13714 |
◊ |
B |
x-1,y,z |
1_455 |
9 |
3 |
13166 |
65.6 |
0.5 |
0.682 |
0 |
3 |
0 |
0.000 |
12 |
14 |
|
A |
1 |
1 |
13714 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
3 |
1 |
13166 |
1.7 |
0.0 |
0.671 |
0 |
0 |
0 |
0.000 |
|