## |
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 |
|
A |
79 |
23 |
21898 |
◊ |
A |
-x+1,y,-z |
2_655 |
79 |
23 |
21898 |
685.6 |
-2.7 |
0.263 |
6 |
4 |
0 |
0.000 |
2 |
|
B |
71 |
21 |
21863 |
◊ |
B |
-x+1,y,-z+1 |
2_656 |
70 |
20 |
21863 |
592.8 |
-1.7 |
0.328 |
10 |
4 |
0 |
0.000 |
Average: |
639.2 |
-2.2 |
0.295 |
8 |
4 |
0 |
0.000 |
2 |
3 |
|
C |
41 |
6 |
884 |
◊ |
A |
x,y,z |
1_555 |
97 |
43 |
21898 |
667.3 |
-0.6 |
0.403 |
6 |
1 |
0 |
0.000 |
3 |
4 |
|
D |
38 |
6 |
810 |
◊ |
B |
x,y,z |
1_555 |
93 |
39 |
21863 |
613.7 |
-0.9 |
0.407 |
6 |
2 |
0 |
0.100 |
4 |
5 |
|
B |
66 |
28 |
21863 |
◊ |
A |
x,y,z |
1_555 |
64 |
23 |
21898 |
559.7 |
5.5 |
0.816 |
6 |
4 |
0 |
0.000 |
5 |
6 |
|
B |
24 |
10 |
21863 |
◊ |
A |
x-1/2,y-1/2,z |
3_445 |
40 |
14 |
21898 |
260.3 |
0.8 |
0.576 |
3 |
1 |
0 |
0.000 |
6 |
7 |
|
B |
18 |
10 |
21863 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
22 |
8 |
21863 |
183.5 |
1.3 |
0.656 |
2 |
1 |
0 |
0.000 |
8 |
|
A |
18 |
8 |
21898 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
19 |
7 |
21898 |
168.3 |
1.4 |
0.651 |
2 |
3 |
0 |
0.000 |
Average: |
175.9 |
1.4 |
0.653 |
2 |
2 |
0 |
0.000 |
7 |
9 |
|
A |
18 |
10 |
21898 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
16 |
6 |
21898 |
137.7 |
0.8 |
0.536 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
17 |
10 |
21863 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
17 |
8 |
21863 |
123.0 |
1.4 |
0.691 |
0 |
0 |
0 |
0.000 |
Average: |
130.3 |
1.1 |
0.614 |
0 |
0 |
0 |
0.000 |
8 |
11 |
|
A |
12 |
4 |
21898 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
13 |
4 |
21898 |
125.2 |
2.0 |
0.779 |
2 |
1 |
0 |
0.000 |
12 |
|
B |
11 |
3 |
21863 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
13 |
5 |
21863 |
123.6 |
1.8 |
0.771 |
2 |
1 |
0 |
0.000 |
Average: |
124.4 |
1.9 |
0.775 |
2 |
1 |
0 |
0.000 |
9 |
13 |
|
B |
10 |
4 |
21863 |
x |
B |
x,y-1,z |
1_545 |
17 |
5 |
21863 |
116.3 |
0.7 |
0.637 |
3 |
4 |
0 |
0.000 |
14 |
|
A |
13 |
4 |
21898 |
x |
A |
x,y-1,z |
1_545 |
6 |
3 |
21898 |
87.2 |
1.2 |
0.751 |
1 |
1 |
0 |
0.000 |
Average: |
101.7 |
0.9 |
0.694 |
2 |
3 |
0 |
0.000 |
10 |
15 |
|
B |
12 |
4 |
21863 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
13 |
6 |
21898 |
93.3 |
2.5 |
0.842 |
1 |
1 |
0 |
0.000 |
|