| ## |
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 |
281 |
74 |
14263 |
◊ |
A |
x,y,z |
1_555 |
279 |
73 |
14237 |
2875.3 |
-56.0 |
0.000 |
21 |
0 |
0 |
0.805 |
| 2 |
2 |
|
A |
60 |
21 |
14237 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
59 |
18 |
14237 |
522.5 |
2.1 |
0.796 |
6 |
7 |
0 |
0.000 |
| 3 |
3 |
|
B |
42 |
13 |
14263 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
40 |
12 |
14237 |
363.0 |
4.1 |
0.870 |
8 |
4 |
0 |
0.000 |
| 4 |
4 |
|
B |
41 |
10 |
14263 |
x |
B |
-x,y-1/2,-z-1/2 |
3_544 |
37 |
13 |
14263 |
340.6 |
0.1 |
0.624 |
3 |
0 |
0 |
0.000 |
| 5 |
5 |
|
[AMP]A:295 |
23 |
1 |
480 |
f |
A |
x,y,z |
1_555 |
55 |
20 |
14237 |
325.7 |
-0.5 |
0.684 |
6 |
0 |
0 |
0.100 |
6 |
|
[AMP]B:295 |
23 |
1 |
479 |
f |
B |
x,y,z |
1_555 |
51 |
19 |
14263 |
324.0 |
-0.5 |
0.682 |
6 |
0 |
0 |
0.100 |
| Average: |
324.8 |
-0.5 |
0.683 |
6 |
0 |
0 |
0.100 |
| 6 |
7 |
|
A |
26 |
10 |
14237 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
18 |
5 |
14237 |
180.3 |
1.9 |
0.825 |
3 |
5 |
0 |
0.000 |
| 7 |
8 |
|
A |
27 |
7 |
14237 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
22 |
6 |
14263 |
175.2 |
-1.1 |
0.517 |
2 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
21 |
8 |
14263 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
23 |
7 |
14263 |
140.2 |
-0.4 |
0.578 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
A |
13 |
4 |
14237 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
19 |
10 |
14263 |
134.0 |
-1.8 |
0.357 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
A |
16 |
7 |
14237 |
◊ |
B |
x,y-1,z |
1_545 |
17 |
7 |
14263 |
111.7 |
-0.0 |
0.644 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
[MG]A:296 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
14237 |
54.1 |
-6.5 |
0.000 |
0 |
0 |
0 |
0.080 |
| 12 |
13 |
|
[MG]A:296 |
1 |
1 |
98 |
f |
[AMP]A:295 |
x,y,z |
1_555 |
3 |
1 |
480 |
19.6 |
-3.0 |
0.000 |
0 |
0 |
0 |
0.037 |
| 13 |
14 |
|
A |
2 |
2 |
14237 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
1 |
1 |
14263 |
11.6 |
-0.1 |
0.393 |
0 |
0 |
0 |
0.000 |
|