## |
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 |
58 |
19 |
8813 |
◊ |
A |
x,y,z |
1_555 |
60 |
19 |
9008 |
549.1 |
-3.9 |
0.382 |
10 |
10 |
0 |
0.000 |
2 |
2 |
|
A |
50 |
17 |
9008 |
◊ |
A |
-x+2,y,-z+2 |
2_757 |
50 |
17 |
9008 |
426.6 |
-2.2 |
0.491 |
7 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
37 |
12 |
9008 |
◊ |
B |
x,y-1,z |
1_545 |
51 |
16 |
8813 |
344.9 |
-0.4 |
0.634 |
2 |
5 |
0 |
0.000 |
4 |
4 |
|
B |
40 |
13 |
8813 |
x |
B |
-x+3/2,y-1/2,-z+2 |
4_647 |
36 |
10 |
8813 |
319.9 |
-4.3 |
0.232 |
1 |
3 |
0 |
0.000 |
5 |
5 |
|
A |
41 |
10 |
9008 |
◊ |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
34 |
8 |
8813 |
316.5 |
-2.0 |
0.458 |
4 |
0 |
0 |
0.000 |
6 |
6 |
|
A |
18 |
6 |
9008 |
◊ |
B |
-x+3/2,y-1/2,-z+2 |
4_647 |
22 |
8 |
8813 |
171.7 |
-1.4 |
0.442 |
0 |
0 |
0 |
0.000 |
7 |
7 |
|
[ACT]B:800 |
4 |
1 |
184 |
f |
B |
x,y,z |
1_555 |
17 |
11 |
8813 |
99.8 |
-2.4 |
0.235 |
2 |
0 |
0 |
0.025 |
8 |
8 |
|
[ACT]A:800 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
20 |
12 |
9008 |
98.5 |
-2.4 |
0.269 |
3 |
0 |
0 |
0.027 |
9 |
9 |
|
A |
6 |
3 |
9008 |
x |
A |
-x+3/2,y-1/2,-z+1 |
4_646 |
9 |
3 |
9008 |
60.5 |
-0.4 |
0.391 |
1 |
1 |
0 |
0.000 |
10 |
10 |
|
[CD]A:700 |
1 |
1 |
112 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
9008 |
45.9 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.060 |
11 |
|
[CD]B:700 |
1 |
1 |
112 |
f |
B |
x,y,z |
1_555 |
6 |
5 |
8813 |
45.8 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.060 |
Average: |
45.8 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.060 |
11 |
12 |
|
[ACT]B:800 |
3 |
1 |
184 |
f |
[CD]B:700 |
x,y,z |
1_555 |
1 |
1 |
112 |
27.0 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.015 |
13 |
|
[ACT]A:800 |
3 |
1 |
183 |
f |
[CD]A:700 |
x,y,z |
1_555 |
1 |
1 |
112 |
26.9 |
-1.9 |
0.000 |
0 |
0 |
0 |
0.015 |
Average: |
27.0 |
-2.0 |
0.000 |
0 |
0 |
0 |
0.015 |
12 |
14 |
|
B |
3 |
2 |
8813 |
◊ |
A |
x-1/2,y+1/2,z |
3_455 |
2 |
2 |
9008 |
12.5 |
0.7 |
0.857 |
0 |
0 |
0 |
0.000 |
|