## |
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 |
226 |
60 |
15616 |
◊ |
B |
-x+2,y,-z+1/2 |
3_755 |
228 |
60 |
15616 |
2216.6 |
-37.9 |
0.003 |
4 |
6 |
0 |
1.000 |
2 |
|
A |
219 |
61 |
15557 |
◊ |
C |
x-1/2,-y+1/2,-z |
8_455 |
236 |
67 |
15010 |
2195.8 |
-33.7 |
0.010 |
5 |
6 |
0 |
1.000 |
Average: |
2206.2 |
-35.8 |
0.006 |
5 |
6 |
0 |
1.000 |
2 |
3 |
|
C |
58 |
15 |
15010 |
◊ |
C |
x,-y,-z |
4_555 |
58 |
15 |
15010 |
518.6 |
-3.7 |
0.486 |
1 |
0 |
0 |
0.000 |
3 |
4 |
|
A |
44 |
17 |
15557 |
◊ |
B |
x-1,y,z |
1_455 |
56 |
22 |
15616 |
431.8 |
-2.1 |
0.413 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
58 |
21 |
15557 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
42 |
15 |
15616 |
429.2 |
-3.1 |
0.394 |
2 |
0 |
0 |
0.000 |
Average: |
430.5 |
-2.6 |
0.404 |
2 |
0 |
0 |
0.000 |
4 |
6 |
|
C |
33 |
13 |
15010 |
x |
C |
x-1/2,-y+1/2,-z |
8_455 |
42 |
15 |
15010 |
353.5 |
0.0 |
0.730 |
4 |
0 |
0 |
0.000 |
5 |
7 |
|
C |
28 |
11 |
15010 |
◊ |
B |
x,y,z |
1_555 |
35 |
11 |
15616 |
283.8 |
1.3 |
0.795 |
0 |
1 |
0 |
0.000 |
6 |
8 |
|
B |
31 |
9 |
15616 |
◊ |
A |
x,y,z |
1_555 |
27 |
8 |
15557 |
235.1 |
0.8 |
0.764 |
2 |
3 |
0 |
0.000 |
7 |
9 |
|
A |
27 |
8 |
15557 |
◊ |
C |
x-1,y,z |
1_455 |
30 |
7 |
15010 |
230.9 |
-2.4 |
0.398 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
22 |
8 |
15557 |
◊ |
A |
-x+1,y,-z+1/2 |
3_655 |
22 |
8 |
15557 |
169.8 |
1.3 |
0.812 |
1 |
4 |
0 |
0.000 |
9 |
11 |
|
A |
19 |
5 |
15557 |
◊ |
B |
-x+3/2,y-1/2,-z+1/2 |
7_645 |
24 |
7 |
15616 |
145.7 |
1.2 |
0.799 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
C |
14 |
6 |
15010 |
◊ |
C |
x,-y+1,-z |
4_565 |
14 |
6 |
15010 |
139.9 |
0.2 |
0.708 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
16 |
5 |
15010 |
◊ |
B |
x-1/2,-y+1/2,-z |
8_455 |
14 |
3 |
15616 |
113.2 |
-0.2 |
0.642 |
0 |
1 |
0 |
0.000 |
12 |
14 |
|
C |
4 |
1 |
15010 |
◊ |
B |
x,-y+1,-z |
4_565 |
5 |
2 |
15616 |
46.8 |
0.2 |
0.656 |
0 |
1 |
0 |
0.000 |
|