## |
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 |
|
D |
83 |
18 |
4158 |
◊ |
C |
x,y,z |
1_555 |
76 |
17 |
4216 |
792.8 |
-11.4 |
0.584 |
47 |
0 |
0 |
1.000 |
2 |
|
D |
61 |
10 |
4158 |
◊ |
B |
x,y,z |
1_555 |
57 |
21 |
7695 |
569.6 |
-3.3 |
0.654 |
14 |
0 |
0 |
0.191 |
3 |
|
C |
53 |
5 |
4216 |
◊ |
B |
x,y,z |
1_555 |
54 |
16 |
7695 |
487.0 |
-5.6 |
0.476 |
13 |
0 |
0 |
1.000 |
4 |
|
B |
53 |
15 |
7695 |
x |
B |
-x+1,y-1/2,-z+3/2 |
3_646 |
48 |
13 |
7695 |
418.0 |
-5.3 |
0.244 |
1 |
0 |
0 |
0.000 |
5 |
|
D |
36 |
6 |
4158 |
◊ |
A |
x,y,z |
1_555 |
38 |
14 |
4570 |
362.9 |
-1.6 |
0.571 |
6 |
0 |
0 |
0.011 |
6 |
|
C |
29 |
6 |
4216 |
◊ |
A |
x,y,z |
1_555 |
28 |
10 |
4570 |
263.3 |
-2.2 |
0.491 |
6 |
0 |
0 |
0.013 |
7 |
|
B |
32 |
7 |
7695 |
x |
B |
-x,y-1/2,-z+3/2 |
3_546 |
30 |
5 |
7695 |
261.5 |
1.1 |
0.701 |
4 |
4 |
0 |
0.000 |
8 |
|
B |
28 |
6 |
7695 |
◊ |
A |
x,y,z |
1_555 |
21 |
6 |
4570 |
256.3 |
4.8 |
0.870 |
5 |
5 |
0 |
0.000 |
9 |
|
[5IU]C:511 |
19 |
1 |
482 |
cf |
C |
x,y,z |
1_555 |
27 |
2 |
4216 |
240.6 |
3.6 |
0.760 |
0 |
0 |
0 |
0.000 |
10 |
|
D |
14 |
1 |
4158 |
x |
D |
-x+1/2,-y,z-1/2 |
2_554 |
11 |
2 |
4158 |
82.1 |
2.0 |
0.784 |
0 |
0 |
0 |
0.000 |
11 |
|
[5IU]C:511 |
7 |
1 |
482 |
◊ |
D |
x,y,z |
1_555 |
11 |
3 |
4158 |
75.8 |
0.7 |
0.613 |
1 |
0 |
0 |
0.000 |
12 |
|
D |
8 |
1 |
4158 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
10 |
3 |
7695 |
66.5 |
0.7 |
0.680 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
1 |
4570 |
x |
A |
x-1/2,-y-1/2,-z+1 |
4_446 |
4 |
3 |
4570 |
49.9 |
-1.1 |
0.117 |
0 |
0 |
0 |
0.000 |
14 |
|
D |
3 |
2 |
4158 |
◊ |
B |
-x,y-1/2,-z+3/2 |
3_546 |
6 |
2 |
7695 |
42.8 |
-0.9 |
0.409 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
4 |
1 |
4216 |
◊ |
B |
-x,y-1/2,-z+3/2 |
3_546 |
5 |
1 |
7695 |
31.2 |
0.4 |
0.638 |
0 |
0 |
0 |
0.000 |
16 |
|
C |
4 |
2 |
4216 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
2 |
4570 |
12.4 |
-0.2 |
0.553 |
0 |
0 |
0 |
0.000 |
17 |
|
B |
1 |
1 |
7695 |
◊ |
C |
x-1/2,-y+1/2,-z+1 |
4_456 |
1 |
1 |
4216 |
6.9 |
-0.5 |
0.242 |
0 |
0 |
0 |
0.000 |
18 |
|
[5IU]C:511 |
1 |
1 |
482 |
◊ |
B |
x,y,z |
1_555 |
2 |
1 |
7695 |
6.4 |
-0.3 |
0.346 |
0 |
0 |
0 |
0.032 |
|