| ## |
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 |
177 |
43 |
8813 |
◊ |
A |
x,y,z |
1_555 |
171 |
42 |
8945 |
1687.2 |
-10.7 |
0.144 |
32 |
9 |
0 |
0.993 |
2 |
|
B |
49 |
16 |
8813 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
50 |
16 |
8945 |
463.1 |
-2.6 |
0.324 |
5 |
1 |
0 |
0.000 |
3 |
|
A |
46 |
11 |
8945 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
57 |
15 |
8945 |
421.7 |
-0.2 |
0.548 |
5 |
0 |
0 |
0.000 |
4 |
|
B |
42 |
12 |
8813 |
x |
B |
-x+2,y-1/2,-z+2 |
2_747 |
45 |
13 |
8813 |
343.7 |
-0.1 |
0.472 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
32 |
9 |
8945 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
35 |
10 |
8813 |
293.4 |
1.0 |
0.643 |
4 |
5 |
0 |
0.000 |
6 |
|
A |
22 |
7 |
8945 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
17 |
5 |
8945 |
183.3 |
1.3 |
0.708 |
4 |
0 |
0 |
0.000 |
7 |
|
A |
19 |
5 |
8945 |
◊ |
B |
x-1,y,z |
1_455 |
18 |
6 |
8813 |
162.5 |
-0.0 |
0.556 |
2 |
0 |
0 |
0.000 |
8 |
|
[BDF]B:1 |
8 |
1 |
298 |
◊ |
B |
x,y,z |
1_555 |
14 |
8 |
8813 |
104.4 |
1.7 |
0.540 |
4 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
7 |
8945 |
◊ |
B |
x-1,y,z-1 |
1_454 |
12 |
7 |
8813 |
100.4 |
-0.1 |
0.536 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
5 |
8813 |
x |
B |
-x+1,y-1/2,-z+2 |
2_647 |
16 |
6 |
8813 |
94.9 |
1.1 |
0.705 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
12 |
4 |
8945 |
f |
[BDF]B:1 |
-x+1,y-1/2,-z+1 |
2_646 |
7 |
1 |
298 |
91.5 |
0.3 |
0.328 |
1 |
0 |
0 |
0.100 |
12 |
|
B |
8 |
1 |
8813 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
8 |
3 |
8945 |
78.4 |
-0.5 |
0.442 |
1 |
0 |
0 |
0.000 |
13 |
|
B |
7 |
3 |
8813 |
◊ |
[BDF]B:1 |
-x+2,y-1/2,-z+2 |
2_747 |
5 |
1 |
298 |
60.9 |
2.0 |
0.666 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
8945 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
5 |
2 |
8813 |
28.1 |
-0.0 |
0.519 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
8945 |
◊ |
[BDF]B:1 |
x-1,y,z |
1_455 |
2 |
1 |
298 |
7.7 |
0.2 |
0.474 |
0 |
0 |
0 |
0.000 |
|