| ## |
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 |
|
[THP]A:142 |
25 |
1 |
552 |
f |
A |
x,y,z |
1_555 |
51 |
18 |
7225 |
349.3 |
1.4 |
0.871 |
9 |
0 |
0 |
0.009 |
| 2 |
2 |
|
A |
27 |
7 |
7225 |
x |
A |
x-1,y,z |
1_455 |
26 |
6 |
7225 |
241.0 |
0.5 |
0.552 |
3 |
1 |
0 |
0.000 |
| 3 |
3 |
|
A |
17 |
5 |
7225 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
19 |
8 |
7225 |
196.0 |
-0.8 |
0.450 |
3 |
1 |
0 |
0.000 |
| 4 |
4 |
|
A |
11 |
5 |
7225 |
x |
A |
x,y,z-1 |
1_554 |
14 |
6 |
7225 |
99.3 |
2.9 |
0.874 |
1 |
0 |
0 |
0.000 |
| 5 |
5 |
|
A |
6 |
2 |
7225 |
◊ |
[THP]A:142 |
x-1,y,z |
1_455 |
8 |
1 |
552 |
71.4 |
-0.9 |
0.654 |
1 |
0 |
0 |
0.000 |
| 6 |
6 |
|
A |
10 |
6 |
7225 |
x |
A |
-x,y-1/2,-z |
2_545 |
13 |
6 |
7225 |
62.2 |
0.3 |
0.612 |
0 |
0 |
0 |
0.000 |
| 7 |
7 |
|
A |
3 |
2 |
7225 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
8 |
3 |
7225 |
42.3 |
0.6 |
0.711 |
1 |
0 |
0 |
0.000 |
| 8 |
8 |
|
[CA]A:1 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
7225 |
41.8 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.060 |
9 |
|
[CA]A:143 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
9 |
6 |
7225 |
36.0 |
-7.8 |
0.000 |
0 |
0 |
0 |
0.060 |
| Average: |
38.9 |
-8.4 |
0.000 |
0 |
0 |
0 |
0.060 |
| 9 |
10 |
|
[THP]A:142 |
2 |
1 |
552 |
f |
[CA]A:143 |
x,y,z |
1_555 |
1 |
1 |
85 |
24.3 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.013 |
| 10 |
11 |
|
[THP]A:142 |
2 |
1 |
552 |
f |
[CA]A:1 |
x,y,z |
1_555 |
1 |
1 |
85 |
16.2 |
-3.1 |
0.000 |
0 |
0 |
0 |
0.011 |
| 11 |
12 |
|
A |
2 |
2 |
7225 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
2 |
2 |
7225 |
13.8 |
0.7 |
0.843 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
2 |
1 |
7225 |
◊ |
[THP]A:142 |
-x+1,y-1/2,-z |
2_645 |
3 |
1 |
552 |
13.0 |
-0.7 |
0.395 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
[CA]A:143 |
1 |
1 |
85 |
f |
[CA]A:1 |
x,y,z |
1_555 |
1 |
1 |
85 |
7.0 |
-2.1 |
0.000 |
0 |
0 |
0 |
0.007 |
|