## |
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 |
|
C |
280 |
75 |
18744 |
◊ |
A |
x,y,z |
1_555 |
266 |
72 |
18713 |
2720.0 |
-32.4 |
0.012 |
30 |
7 |
0 |
1.000 |
2 |
|
C |
265 |
73 |
18744 |
◊ |
B |
x,y,z |
1_555 |
276 |
75 |
18789 |
2675.0 |
-31.4 |
0.012 |
28 |
5 |
0 |
1.000 |
3 |
|
B |
268 |
72 |
18789 |
◊ |
A |
x,y,z |
1_555 |
270 |
72 |
18713 |
2625.7 |
-33.7 |
0.007 |
26 |
3 |
0 |
1.000 |
Average: |
2673.6 |
-32.5 |
0.010 |
28 |
5 |
0 |
1.000 |
2 |
4 |
|
B |
198 |
53 |
18789 |
◊ |
A |
-x,y,-z |
2_555 |
194 |
54 |
18713 |
1730.3 |
-17.9 |
0.093 |
23 |
2 |
0 |
1.000 |
5 |
|
C |
183 |
50 |
18744 |
◊ |
C |
-x,y,-z |
2_555 |
183 |
50 |
18744 |
1704.6 |
-14.7 |
0.156 |
24 |
2 |
0 |
1.000 |
Average: |
1717.5 |
-16.3 |
0.125 |
24 |
2 |
0 |
1.000 |
3 |
6 |
|
C |
48 |
15 |
18744 |
◊ |
B |
-x-1/2,y-1/2,-z-1/2 |
4_444 |
38 |
11 |
18789 |
389.4 |
7.1 |
0.943 |
7 |
5 |
0 |
0.000 |
4 |
7 |
|
C |
40 |
12 |
18744 |
◊ |
A |
-x+1/2,y-1/2,-z-1/2 |
4_544 |
32 |
7 |
18713 |
310.1 |
4.0 |
0.900 |
3 |
3 |
0 |
0.000 |
5 |
8 |
|
B |
22 |
5 |
18789 |
x |
B |
-x-1/2,y-1/2,-z-1/2 |
4_444 |
33 |
11 |
18789 |
241.5 |
0.3 |
0.638 |
4 |
4 |
0 |
0.000 |
6 |
9 |
|
B |
21 |
5 |
18789 |
◊ |
A |
-x-1/2,y-1/2,-z-1/2 |
4_444 |
15 |
7 |
18713 |
142.8 |
4.9 |
0.920 |
0 |
0 |
0 |
0.000 |
7 |
10 |
|
A |
6 |
3 |
18713 |
◊ |
A |
-x,y,-z |
2_555 |
6 |
3 |
18713 |
64.3 |
0.1 |
0.639 |
0 |
0 |
0 |
0.000 |
11 |
|
C |
2 |
2 |
18744 |
◊ |
B |
-x,y,-z |
2_555 |
2 |
2 |
18789 |
3.3 |
0.0 |
0.634 |
0 |
0 |
0 |
0.000 |
Average: |
33.8 |
0.1 |
0.637 |
0 |
0 |
0 |
0.000 |
8 |
12 |
|
C |
6 |
2 |
18744 |
◊ |
B |
-x-1,y,-z |
2_455 |
4 |
1 |
18789 |
41.9 |
0.9 |
0.812 |
0 |
0 |
0 |
0.000 |
9 |
13 |
|
B |
4 |
2 |
18789 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
2 |
18713 |
37.4 |
-0.4 |
0.408 |
0 |
0 |
0 |
0.000 |
10 |
14 |
|
B |
3 |
2 |
18789 |
◊ |
B |
-x-1,y,-z |
2_455 |
3 |
2 |
18789 |
31.9 |
1.1 |
0.900 |
0 |
0 |
0 |
0.000 |
11 |
15 |
|
C |
4 |
1 |
18744 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
18713 |
19.9 |
-0.3 |
0.264 |
0 |
0 |
0 |
0.000 |
|