## |
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 |
|
B |
200 |
47 |
6690 |
◊ |
A |
x,y,z |
1_555 |
201 |
48 |
6666 |
1885.8 |
-15.3 |
0.591 |
41 |
11 |
0 |
0.777 |
2 |
|
A |
41 |
14 |
6666 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
41 |
14 |
6666 |
408.9 |
-3.0 |
0.603 |
4 |
2 |
0 |
0.000 |
3 |
|
[67D]A:201 |
34 |
1 |
748 |
f |
A |
x,y,z |
1_555 |
46 |
23 |
6666 |
402.1 |
-3.0 |
0.388 |
8 |
0 |
0 |
0.144 |
4 |
|
B |
44 |
11 |
6690 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
36 |
17 |
6690 |
357.7 |
-2.4 |
0.321 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
42 |
10 |
6666 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
34 |
12 |
6666 |
332.2 |
-2.1 |
0.665 |
0 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
4 |
6690 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
20 |
5 |
6666 |
149.0 |
-1.8 |
0.485 |
2 |
0 |
0 |
0.000 |
7 |
|
[67D]A:201 |
17 |
1 |
748 |
◊ |
B |
x,y,z |
1_555 |
19 |
5 |
6690 |
132.4 |
-1.6 |
0.422 |
0 |
0 |
0 |
0.036 |
8 |
|
[GOL]B:201 |
6 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
11 |
6 |
6690 |
77.7 |
-0.4 |
0.523 |
1 |
0 |
0 |
0.019 |
9 |
|
B |
12 |
6 |
6690 |
◊ |
[GOL]B:201 |
-x-1/2,y-1/2,-z |
4_445 |
5 |
1 |
219 |
63.6 |
1.5 |
0.829 |
3 |
0 |
0 |
0.000 |
10 |
|
[GOL]B:201 |
5 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
14 |
5 |
6666 |
59.6 |
-1.1 |
0.416 |
0 |
0 |
0 |
0.024 |
11 |
|
B |
6 |
2 |
6690 |
◊ |
B |
-x-1,y,-z |
2_455 |
6 |
2 |
6690 |
43.6 |
1.7 |
0.914 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
6666 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
2 |
1 |
6690 |
39.2 |
1.2 |
0.831 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
6690 |
◊ |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
1 |
1 |
6666 |
5.1 |
0.3 |
0.839 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
6690 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
6690 |
3.7 |
-0.0 |
0.573 |
0 |
0 |
0 |
0.000 |
|