| ## |
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 |
|
B |
80 |
28 |
29596 |
x |
B |
x,y-1,z |
1_545 |
62 |
19 |
29596 |
612.2 |
2.0 |
0.784 |
8 |
8 |
0 |
0.000 |
2 |
|
A |
65 |
23 |
29520 |
x |
A |
x,y-1,z |
1_545 |
45 |
16 |
29520 |
463.0 |
2.8 |
0.851 |
2 |
4 |
0 |
0.000 |
3 |
|
A |
43 |
11 |
29520 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
39 |
10 |
29596 |
370.9 |
0.2 |
0.654 |
8 |
7 |
0 |
0.000 |
4 |
|
A |
36 |
13 |
29520 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
43 |
17 |
29520 |
343.9 |
4.2 |
0.892 |
6 |
7 |
0 |
0.000 |
5 |
|
A |
42 |
14 |
29520 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
38 |
15 |
29520 |
338.3 |
-1.5 |
0.454 |
2 |
0 |
0 |
0.000 |
6 |
|
[NAP]A:740 |
22 |
1 |
619 |
f |
A |
x,y,z |
1_555 |
38 |
13 |
29520 |
273.0 |
0.7 |
0.432 |
7 |
0 |
0 |
0.022 |
7 |
|
B |
32 |
14 |
29596 |
◊ |
A |
x,y,z |
1_555 |
35 |
13 |
29520 |
265.7 |
0.2 |
0.623 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
26 |
9 |
29520 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
31 |
10 |
29520 |
204.8 |
1.6 |
0.724 |
2 |
1 |
0 |
0.000 |
9 |
|
B |
20 |
7 |
29596 |
x |
B |
-x+3/2,y-1/2,-z+1 |
4_646 |
21 |
9 |
29596 |
184.3 |
-0.9 |
0.385 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
10 |
4 |
29520 |
◊ |
B |
x,y-1,z |
1_545 |
6 |
3 |
29596 |
53.8 |
-0.0 |
0.487 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]B:739 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
29596 |
51.0 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[MG]A:739 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
29520 |
50.4 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.078 |
13 |
|
B |
11 |
6 |
29596 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
7 |
5 |
29596 |
47.6 |
1.1 |
0.756 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
2 |
2 |
29596 |
x |
B |
x-1/2,y-1/2,z |
3_445 |
3 |
2 |
29596 |
6.2 |
-0.0 |
0.551 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
29520 |
◊ |
A |
-x+1,y,-z |
2_655 |
1 |
1 |
29520 |
5.5 |
-0.2 |
0.262 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
1 |
29520 |
◊ |
[NAP]A:740 |
x,y-1,z |
1_545 |
1 |
1 |
619 |
2.6 |
0.1 |
0.543 |
0 |
0 |
0 |
0.000 |
17 |
|
A |
2 |
2 |
29520 |
◊ |
A |
-x,y,-z |
2_555 |
2 |
2 |
29520 |
2.3 |
-0.1 |
0.514 |
0 |
0 |
0 |
0.000 |
|