## |
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 |
|
D |
180 |
45 |
11742 |
◊ |
D |
x,-y,-z |
4_555 |
180 |
45 |
11742 |
1704.9 |
-24.1 |
0.040 |
12 |
8 |
0 |
1.000 |
2 |
|
C |
181 |
46 |
11846 |
◊ |
A |
x,-y,-z |
4_555 |
175 |
44 |
12043 |
1693.3 |
-23.4 |
0.036 |
9 |
8 |
0 |
1.000 |
Average: |
1699.1 |
-23.8 |
0.038 |
11 |
8 |
0 |
1.000 |
2 |
3 |
|
B |
177 |
49 |
11845 |
◊ |
B |
x,-y,-z |
4_555 |
177 |
49 |
11845 |
1672.8 |
-20.5 |
0.103 |
10 |
16 |
0 |
1.000 |
3 |
4 |
|
B |
97 |
26 |
11845 |
◊ |
A |
x,y,z |
1_555 |
82 |
20 |
12043 |
834.6 |
1.6 |
0.849 |
9 |
5 |
0 |
0.000 |
4 |
5 |
|
D |
79 |
25 |
11742 |
◊ |
C |
x,y,z |
1_555 |
85 |
22 |
11846 |
774.5 |
1.6 |
0.820 |
8 |
4 |
0 |
0.000 |
6 |
|
D |
77 |
19 |
11742 |
◊ |
A |
x,y,z |
1_555 |
77 |
25 |
12043 |
724.2 |
-2.6 |
0.583 |
9 |
5 |
0 |
0.000 |
Average: |
749.4 |
-0.5 |
0.701 |
9 |
5 |
0 |
0.000 |
5 |
7 |
|
C |
88 |
25 |
11846 |
◊ |
B |
x,y,z |
1_555 |
67 |
18 |
11845 |
718.3 |
-3.4 |
0.540 |
6 |
7 |
0 |
0.000 |
6 |
8 |
|
C |
53 |
14 |
11846 |
◊ |
A |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
48 |
14 |
12043 |
450.3 |
-5.8 |
0.230 |
3 |
2 |
0 |
0.000 |
9 |
|
D |
52 |
13 |
11742 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
44 |
14 |
11845 |
432.2 |
-5.6 |
0.250 |
1 |
2 |
0 |
0.000 |
Average: |
441.3 |
-5.7 |
0.240 |
2 |
2 |
0 |
0.000 |
7 |
10 |
|
C |
21 |
8 |
11846 |
◊ |
B |
x,-y,-z |
4_555 |
17 |
7 |
11845 |
154.7 |
2.9 |
0.906 |
0 |
3 |
0 |
0.000 |
8 |
11 |
|
D |
3 |
1 |
11742 |
◊ |
B |
x,y,z |
1_555 |
4 |
2 |
11845 |
12.1 |
0.5 |
0.786 |
0 |
0 |
0 |
0.000 |
9 |
12 |
|
D |
2 |
2 |
11742 |
◊ |
A |
x,-y,-z |
4_555 |
2 |
2 |
12043 |
2.6 |
0.1 |
0.698 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
D |
1 |
1 |
11742 |
◊ |
B |
x-1/2,y+1/2,z |
5_455 |
1 |
1 |
11845 |
2.5 |
0.1 |
0.762 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
C |
1 |
1 |
11846 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
12043 |
0.5 |
0.0 |
0.663 |
0 |
0 |
0 |
0.000 |
|