## |
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 |
146 |
38 |
10306 |
◊ |
A |
x,y,z |
1_555 |
150 |
38 |
10350 |
1517.3 |
-9.4 |
0.809 |
21 |
2 |
0 |
0.477 |
2 |
2 |
|
D |
39 |
9 |
1331 |
◊ |
B |
x,y,z |
1_555 |
46 |
17 |
10306 |
473.6 |
-9.1 |
0.179 |
1 |
0 |
0 |
0.492 |
3 |
|
C |
32 |
7 |
1074 |
◊ |
A |
x,y,z |
1_555 |
42 |
15 |
10350 |
408.2 |
-9.0 |
0.355 |
2 |
1 |
0 |
0.492 |
Average: |
440.9 |
-9.0 |
0.267 |
2 |
1 |
0 |
0.492 |
3 |
4 |
|
[FYS]B:601 |
25 |
1 |
539 |
f |
B |
x,y,z |
1_555 |
57 |
23 |
10306 |
402.5 |
-8.3 |
0.381 |
5 |
0 |
0 |
0.526 |
5 |
|
[FYS]A:601 |
24 |
1 |
537 |
f |
A |
x,y,z |
1_555 |
51 |
22 |
10350 |
387.8 |
-7.7 |
0.438 |
6 |
0 |
0 |
0.526 |
Average: |
395.1 |
-8.0 |
0.409 |
6 |
0 |
0 |
0.526 |
4 |
6 |
|
A |
35 |
10 |
10350 |
◊ |
B |
x,y,z-1 |
1_554 |
35 |
10 |
10306 |
325.9 |
-5.5 |
0.310 |
0 |
0 |
0 |
0.012 |
5 |
7 |
|
B |
15 |
7 |
10306 |
x |
B |
x-1,y,z |
1_455 |
16 |
5 |
10306 |
157.4 |
-0.6 |
0.673 |
3 |
0 |
0 |
0.000 |
6 |
8 |
|
B |
12 |
5 |
10306 |
x |
B |
-x+1,y-1/2,-z+3 |
2_648 |
11 |
4 |
10306 |
110.1 |
-0.7 |
0.566 |
1 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
8 |
3 |
1074 |
◊ |
A |
-x+1,y-1/2,-z+2 |
2_647 |
8 |
4 |
10350 |
76.3 |
-0.1 |
0.796 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
8 |
4 |
10306 |
◊ |
D |
-x,y-1/2,-z+3 |
2_548 |
8 |
2 |
1331 |
68.8 |
-0.3 |
0.547 |
2 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
2 |
1 |
10350 |
◊ |
B |
x-1,y,z-1 |
1_454 |
3 |
1 |
10306 |
25.8 |
-0.7 |
0.249 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
3 |
1 |
10306 |
◊ |
A |
-x+1,y-1/2,-z+3 |
2_648 |
3 |
1 |
10350 |
22.0 |
0.7 |
0.868 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
1 |
1 |
10350 |
◊ |
D |
x,y,z-1 |
1_554 |
2 |
2 |
1331 |
5.4 |
0.1 |
0.502 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
1 |
1 |
1331 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
10350 |
2.7 |
-0.0 |
0.574 |
0 |
0 |
0 |
0.000 |
|