## |
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 |
358 |
89 |
16106 |
◊ |
A |
x,y,z |
1_555 |
356 |
85 |
16641 |
3475.2 |
-26.3 |
0.273 |
47 |
16 |
0 |
1.000 |
2 |
2 |
|
B |
94 |
27 |
16106 |
◊ |
A |
x-1,y,z |
1_455 |
93 |
22 |
16641 |
803.9 |
-5.2 |
0.478 |
7 |
5 |
0 |
0.000 |
3 |
3 |
|
A |
52 |
17 |
16641 |
x |
A |
x-1,y,z |
1_455 |
32 |
8 |
16641 |
410.5 |
-5.1 |
0.115 |
4 |
4 |
0 |
0.000 |
4 |
4 |
|
A |
41 |
9 |
16641 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
39 |
14 |
16106 |
389.4 |
-1.0 |
0.533 |
7 |
4 |
0 |
0.000 |
5 |
5 |
|
B |
37 |
9 |
16106 |
◊ |
A |
x-1,y,z-1 |
1_454 |
33 |
9 |
16641 |
294.9 |
2.0 |
0.804 |
5 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
33 |
10 |
16106 |
◊ |
A |
x,y,z-1 |
1_554 |
26 |
8 |
16641 |
252.6 |
-1.1 |
0.513 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
32 |
9 |
16641 |
◊ |
B |
x,y,z-1 |
1_554 |
26 |
8 |
16106 |
240.4 |
-1.5 |
0.506 |
2 |
0 |
0 |
0.000 |
Average: |
246.5 |
-1.3 |
0.510 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
23 |
5 |
16641 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
19 |
6 |
16641 |
185.4 |
-3.1 |
0.265 |
1 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
13 |
3 |
16106 |
x |
B |
x-1,y,z-1 |
1_454 |
17 |
7 |
16106 |
128.3 |
-2.0 |
0.314 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
5 |
2 |
16106 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
8 |
3 |
16106 |
60.3 |
0.1 |
0.444 |
1 |
0 |
0 |
0.000 |
10 |
11 |
|
B |
5 |
2 |
16106 |
x |
B |
x-1,y,z |
1_455 |
6 |
2 |
16106 |
51.2 |
1.5 |
0.861 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
2 |
1 |
16641 |
x |
A |
x,y,z-1 |
1_554 |
5 |
2 |
16641 |
29.0 |
1.0 |
0.827 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
16106 |
x |
B |
x,y,z-1 |
1_554 |
5 |
3 |
16106 |
26.5 |
1.3 |
0.857 |
1 |
0 |
0 |
0.000 |
Average: |
27.7 |
1.2 |
0.842 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
A |
4 |
2 |
16641 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
3 |
16106 |
18.3 |
0.0 |
0.591 |
0 |
0 |
0 |
0.000 |
|