## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
52 |
15 |
7360 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
56 |
16 |
7320 |
515.6 |
-4.6 |
0.546 |
6 |
0 |
0 |
0.300 |
2 |
|
C |
36 |
7 |
1125 |
◊ |
A |
x,y,z |
1_555 |
54 |
17 |
7360 |
439.4 |
-8.0 |
0.467 |
1 |
0 |
0 |
1.000 |
3 |
|
D |
37 |
7 |
1124 |
◊ |
B |
x,y,z |
1_555 |
52 |
16 |
7320 |
435.7 |
-8.0 |
0.355 |
1 |
0 |
0 |
1.000 |
4 |
|
A |
44 |
13 |
7360 |
◊ |
B |
-x+2,y-1/2,-z+1 |
2_746 |
41 |
11 |
7320 |
375.3 |
-4.1 |
0.515 |
5 |
0 |
0 |
0.027 |
5 |
|
B |
36 |
9 |
7320 |
x |
B |
-x+2,y-1/2,-z+1 |
2_746 |
39 |
13 |
7320 |
359.9 |
-2.1 |
0.545 |
5 |
4 |
0 |
0.000 |
6 |
|
A |
24 |
7 |
7360 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
22 |
8 |
7360 |
220.4 |
-1.0 |
0.665 |
2 |
4 |
0 |
0.000 |
7 |
|
A |
17 |
7 |
7360 |
x |
A |
x-1,y,z |
1_455 |
12 |
3 |
7360 |
152.4 |
-2.2 |
0.206 |
0 |
0 |
0 |
0.000 |
8 |
|
D |
10 |
2 |
1124 |
◊ |
A |
x,y,z |
1_555 |
15 |
5 |
7360 |
103.3 |
0.3 |
0.816 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
6 |
2 |
1125 |
◊ |
B |
-x+2,y-1/2,-z+2 |
2_747 |
8 |
4 |
7320 |
100.8 |
-2.4 |
0.277 |
1 |
0 |
0 |
0.000 |
10 |
|
B |
8 |
2 |
7320 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
7360 |
56.9 |
-0.8 |
0.312 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
3 |
2 |
7320 |
x |
B |
x-1,y,z |
1_455 |
6 |
1 |
7320 |
41.3 |
-0.9 |
0.254 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
2 |
1 |
7320 |
◊ |
C |
x,y,z-1 |
1_554 |
5 |
1 |
1125 |
11.1 |
-0.3 |
0.539 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
3 |
7360 |
◊ |
D |
-x+1,y-1/2,-z+2 |
2_647 |
2 |
2 |
1124 |
9.3 |
-0.3 |
0.530 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
7320 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
1 |
1 |
7320 |
4.2 |
0.3 |
0.857 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
7360 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
1 |
1 |
7320 |
0.2 |
0.0 |
0.693 |
0 |
0 |
0 |
0.000 |
|