## |
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 |
84 |
21 |
14135 |
◊ |
A |
x,y,z-1 |
1_554 |
84 |
21 |
14365 |
767.6 |
-2.9 |
0.519 |
3 |
4 |
0 |
0.000 |
2 |
2 |
|
B |
75 |
23 |
14135 |
◊ |
A |
x,y,z |
1_555 |
70 |
22 |
14365 |
725.7 |
-10.7 |
0.061 |
9 |
4 |
0 |
0.371 |
3 |
3 |
|
A |
66 |
20 |
14365 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
75 |
17 |
14135 |
624.9 |
-2.4 |
0.475 |
4 |
7 |
0 |
0.000 |
4 |
4 |
|
A |
59 |
19 |
14365 |
◊ |
A |
-x,-y+1,z |
2_565 |
59 |
19 |
14365 |
530.2 |
-1.4 |
0.564 |
6 |
6 |
0 |
0.000 |
5 |
|
B |
43 |
15 |
14135 |
◊ |
B |
-x,-y+1,z |
2_565 |
43 |
15 |
14135 |
413.1 |
-1.7 |
0.511 |
10 |
2 |
0 |
0.000 |
Average: |
471.7 |
-1.6 |
0.538 |
8 |
4 |
0 |
0.000 |
5 |
6 |
|
[A3P]B:302 |
27 |
1 |
578 |
f |
B |
x,y,z |
1_555 |
65 |
21 |
14135 |
421.2 |
-4.6 |
0.495 |
19 |
0 |
0 |
0.629 |
7 |
|
[A3P]A:301 |
27 |
1 |
577 |
f |
A |
x,y,z |
1_555 |
67 |
21 |
14365 |
417.4 |
-4.8 |
0.476 |
18 |
0 |
0 |
0.629 |
Average: |
419.3 |
-4.7 |
0.486 |
19 |
0 |
0 |
0.629 |
6 |
8 |
|
A |
41 |
11 |
14365 |
◊ |
A |
-x,-y,z |
2_555 |
41 |
11 |
14365 |
390.8 |
-4.4 |
0.231 |
4 |
4 |
0 |
0.000 |
7 |
9 |
|
A |
30 |
9 |
14365 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
36 |
10 |
14135 |
270.8 |
-2.3 |
0.397 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
28 |
6 |
14135 |
◊ |
B |
-x,-y,z |
2_555 |
28 |
6 |
14135 |
211.0 |
4.1 |
0.930 |
2 |
4 |
0 |
0.000 |
9 |
11 |
|
A |
20 |
6 |
14365 |
x |
A |
x-1/2,-y+1/2,-z+2 |
4_457 |
19 |
6 |
14365 |
200.3 |
0.8 |
0.384 |
3 |
2 |
0 |
0.000 |
10 |
12 |
|
B |
23 |
6 |
14135 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
17 |
6 |
14365 |
175.9 |
0.8 |
0.714 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
6 |
2 |
14135 |
◊ |
A |
-x,-y+1,z-1 |
2_564 |
4 |
1 |
14365 |
56.7 |
1.0 |
0.839 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
6 |
3 |
14135 |
x |
B |
-x+1/2,y-1/2,-z+1 |
3_546 |
5 |
2 |
14135 |
25.0 |
0.8 |
0.813 |
0 |
0 |
0 |
0.000 |
|