| ## |
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 |
|
A |
116 |
28 |
11643 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
128 |
33 |
11504 |
1258.3 |
-14.1 |
0.270 |
13 |
2 |
0 |
0.665 |
| 2 |
2 |
|
B |
68 |
20 |
11504 |
◊ |
A |
x,y,z |
1_555 |
66 |
18 |
11643 |
682.9 |
2.0 |
0.883 |
5 |
2 |
0 |
0.000 |
| 3 |
3 |
|
A |
63 |
15 |
11643 |
◊ |
A |
-x,y,-z+1 |
2_556 |
64 |
15 |
11643 |
597.8 |
-12.2 |
0.061 |
3 |
2 |
0 |
0.577 |
| 4 |
4 |
|
[5RT]A:501 |
34 |
1 |
658 |
f |
A |
x,y,z |
1_555 |
71 |
24 |
11643 |
493.9 |
-4.6 |
0.212 |
1 |
0 |
0 |
0.423 |
5 |
|
[5RT]B:501 |
32 |
1 |
648 |
f |
B |
x,y,z |
1_555 |
68 |
25 |
11504 |
491.9 |
-4.6 |
0.264 |
1 |
0 |
0 |
0.423 |
| Average: |
492.9 |
-4.6 |
0.238 |
1 |
0 |
0 |
0.423 |
| 5 |
6 |
|
A |
37 |
11 |
11643 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
31 |
10 |
11504 |
279.3 |
0.6 |
0.790 |
6 |
6 |
0 |
0.000 |
| 6 |
7 |
|
A |
19 |
5 |
11643 |
◊ |
B |
x,y-1,z |
1_545 |
22 |
7 |
11504 |
160.1 |
-0.2 |
0.650 |
0 |
0 |
0 |
0.000 |
| 7 |
8 |
|
A |
10 |
5 |
11643 |
◊ |
B |
x-1/2,y+1/2,z |
3_455 |
6 |
3 |
11504 |
71.6 |
-0.9 |
0.331 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
B |
7 |
4 |
11504 |
x |
B |
x,y-1,z |
1_545 |
7 |
2 |
11504 |
51.3 |
-0.2 |
0.533 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
5 |
3 |
11504 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
6 |
3 |
11643 |
43.3 |
-0.3 |
0.500 |
0 |
0 |
0 |
0.000 |
| 10 |
11 |
|
B |
6 |
4 |
11504 |
◊ |
A |
-x,y,-z+1 |
2_556 |
6 |
3 |
11643 |
42.8 |
-0.3 |
0.489 |
0 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
2 |
1 |
11504 |
◊ |
B |
-x,y,-z+1 |
2_556 |
2 |
1 |
11504 |
30.1 |
-0.9 |
0.146 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
A |
1 |
1 |
11643 |
◊ |
B |
-x,y-1,-z+1 |
2_546 |
4 |
1 |
11504 |
17.4 |
-0.2 |
0.316 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
A |
2 |
1 |
11643 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
1 |
1 |
11643 |
11.2 |
0.5 |
0.832 |
0 |
0 |
0 |
0.000 |
|