## |
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 |
89 |
28 |
10007 |
◊ |
A |
x,y,z |
1_555 |
98 |
30 |
10278 |
827.0 |
-1.0 |
0.599 |
14 |
0 |
0 |
0.000 |
2 |
|
D |
91 |
28 |
10251 |
◊ |
C |
x,y,z |
1_555 |
92 |
30 |
10498 |
805.4 |
-1.4 |
0.550 |
15 |
1 |
0 |
0.000 |
Average: |
816.2 |
-1.2 |
0.574 |
15 |
1 |
0 |
0.000 |
2 |
3 |
|
C |
51 |
13 |
10498 |
◊ |
A |
x,y,z |
1_555 |
52 |
13 |
10278 |
512.0 |
-1.8 |
0.469 |
4 |
6 |
0 |
0.000 |
3 |
4 |
|
B |
46 |
14 |
10007 |
◊ |
D |
x-1/2,-y+1/2,-z+1/2 |
8_455 |
42 |
13 |
10251 |
418.8 |
-2.4 |
0.377 |
4 |
4 |
0 |
0.000 |
4 |
5 |
|
C |
43 |
12 |
10498 |
◊ |
C |
-x+1,y,-z |
3_655 |
43 |
12 |
10498 |
363.8 |
-2.6 |
0.353 |
4 |
2 |
0 |
0.000 |
5 |
6 |
|
D |
32 |
10 |
10251 |
◊ |
A |
x,y,z |
1_555 |
38 |
12 |
10278 |
339.5 |
2.9 |
0.840 |
7 |
1 |
0 |
0.000 |
7 |
|
C |
37 |
12 |
10498 |
◊ |
B |
x,y,z |
1_555 |
30 |
11 |
10007 |
327.4 |
2.9 |
0.835 |
9 |
0 |
0 |
0.000 |
Average: |
333.5 |
2.9 |
0.838 |
8 |
1 |
0 |
0.000 |
6 |
8 |
|
D |
42 |
12 |
10251 |
◊ |
B |
x,y,z |
1_555 |
45 |
13 |
10007 |
323.9 |
-2.4 |
0.354 |
2 |
0 |
0 |
0.000 |
7 |
9 |
|
D |
27 |
9 |
10251 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
25 |
10 |
10278 |
198.9 |
-0.1 |
0.568 |
2 |
1 |
0 |
0.000 |
8 |
10 |
|
C |
17 |
5 |
10498 |
◊ |
B |
-x+1,-y,z |
2_655 |
19 |
8 |
10007 |
136.0 |
-0.1 |
0.558 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
5 |
3 |
10278 |
◊ |
C |
x-1,y,z |
1_455 |
11 |
4 |
10498 |
45.2 |
0.7 |
0.740 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
8 |
5 |
10278 |
◊ |
D |
x-1,y,z |
1_455 |
6 |
2 |
10251 |
44.5 |
0.0 |
0.613 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
2 |
1 |
10498 |
◊ |
A |
-x+1,y,-z |
3_655 |
1 |
1 |
10278 |
5.3 |
0.0 |
0.628 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
2 |
2 |
10251 |
◊ |
D |
-x+1,-y+1,z |
2_665 |
2 |
2 |
10251 |
1.8 |
-0.1 |
0.541 |
0 |
0 |
0 |
0.000 |
|