## |
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 |
99 |
26 |
6270 |
◊ |
A |
-x,y,-z+1 |
2_556 |
100 |
26 |
6270 |
863.5 |
-2.7 |
0.650 |
8 |
8 |
0 |
0.000 |
2 |
2 |
|
B |
75 |
17 |
6408 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
71 |
19 |
6270 |
680.8 |
-3.6 |
0.450 |
11 |
5 |
0 |
0.037 |
3 |
3 |
|
B |
65 |
17 |
6408 |
◊ |
A |
-x,y,-z+1 |
2_556 |
71 |
18 |
6270 |
622.3 |
-3.8 |
0.440 |
10 |
3 |
0 |
0.000 |
4 |
4 |
|
A |
41 |
11 |
6270 |
◊ |
B |
x,y,z-1 |
1_554 |
45 |
10 |
6408 |
361.0 |
-2.4 |
0.453 |
5 |
0 |
0 |
0.000 |
5 |
5 |
|
B |
42 |
11 |
6408 |
◊ |
A |
x,y,z |
1_555 |
45 |
11 |
6270 |
354.2 |
-1.0 |
0.581 |
3 |
0 |
0 |
0.000 |
6 |
6 |
|
[GDS]A:101 |
30 |
1 |
879 |
f |
A |
x,y,z |
1_555 |
49 |
15 |
6270 |
351.7 |
-3.7 |
0.328 |
7 |
0 |
0 |
0.089 |
7 |
|
[GDS]B:101 |
30 |
1 |
893 |
f |
B |
x,y,z |
1_555 |
44 |
15 |
6408 |
348.6 |
-3.8 |
0.313 |
6 |
0 |
0 |
0.089 |
Average: |
350.2 |
-3.7 |
0.320 |
7 |
0 |
0 |
0.089 |
7 |
8 |
|
[ACT]B:100 |
4 |
1 |
183 |
f |
B |
x,y,z |
1_555 |
22 |
6 |
6408 |
115.8 |
-1.1 |
0.570 |
2 |
0 |
0 |
0.023 |
8 |
9 |
|
[ACT]A:100 |
4 |
1 |
183 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
6270 |
103.4 |
-0.8 |
0.627 |
0 |
0 |
0 |
0.011 |
9 |
10 |
|
A |
7 |
1 |
6270 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
10 |
3 |
6270 |
82.2 |
-0.1 |
0.602 |
1 |
2 |
0 |
0.000 |
11 |
|
B |
2 |
1 |
6408 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
7 |
1 |
6408 |
41.3 |
-0.4 |
0.515 |
0 |
0 |
0 |
0.000 |
Average: |
61.8 |
-0.2 |
0.558 |
1 |
1 |
0 |
0.000 |
10 |
12 |
|
B |
10 |
3 |
6408 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
10 |
3 |
6408 |
67.0 |
-0.4 |
0.531 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
[GDS]A:101 |
5 |
1 |
879 |
◊ |
B |
x,y,z-1 |
1_554 |
4 |
2 |
6408 |
24.9 |
0.3 |
0.610 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
[GDS]A:101 |
1 |
1 |
879 |
◊ |
A |
-x,y,-z+1 |
2_556 |
5 |
2 |
6270 |
19.0 |
-0.0 |
0.552 |
0 |
0 |
0 |
0.000 |
13 |
15 |
|
A |
1 |
1 |
6270 |
◊ |
[GDS]B:101 |
x,y,z-1 |
1_554 |
2 |
1 |
893 |
6.6 |
0.1 |
0.581 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
B |
1 |
1 |
6408 |
x |
B |
-x+1/2,y-1/2,-z+2 |
4_547 |
1 |
1 |
6408 |
0.4 |
0.0 |
0.667 |
0 |
0 |
0 |
0.000 |
|