## |
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 |
57 |
16 |
10383 |
x |
A |
-x,y-1/2,-z |
2_545 |
62 |
15 |
10383 |
525.6 |
-6.3 |
0.115 |
4 |
5 |
0 |
0.000 |
2 |
2 |
|
B |
56 |
20 |
10337 |
◊ |
A |
x,y,z |
1_555 |
53 |
21 |
10383 |
511.9 |
-7.2 |
0.070 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
[QC4]B:15 |
25 |
1 |
541 |
cf |
B |
x,y,z |
1_555 |
47 |
26 |
10337 |
359.2 |
1.4 |
0.489 |
9 |
0 |
0 |
0.100 |
4 |
|
[QC4]A:15 |
25 |
1 |
538 |
cf |
A |
x,y,z |
1_555 |
47 |
26 |
10383 |
357.8 |
1.4 |
0.462 |
11 |
0 |
0 |
0.100 |
Average: |
358.5 |
1.4 |
0.476 |
10 |
0 |
0 |
0.100 |
4 |
5 |
|
B |
39 |
13 |
10337 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
43 |
17 |
10337 |
329.6 |
-1.7 |
0.454 |
0 |
1 |
0 |
0.000 |
5 |
6 |
|
A |
34 |
9 |
10383 |
◊ |
B |
x,y,z-1 |
1_554 |
39 |
14 |
10337 |
312.0 |
0.1 |
0.618 |
1 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
29 |
12 |
10383 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
25 |
8 |
10337 |
264.9 |
1.4 |
0.744 |
4 |
2 |
0 |
0.000 |
7 |
8 |
|
B |
29 |
7 |
10337 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
35 |
9 |
10337 |
264.1 |
1.1 |
0.720 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
30 |
10 |
10337 |
x |
B |
x-1,y,z |
1_455 |
28 |
9 |
10337 |
234.6 |
0.1 |
0.583 |
4 |
2 |
0 |
0.000 |
9 |
10 |
|
A |
16 |
7 |
10383 |
x |
A |
x-1,y,z |
1_455 |
21 |
6 |
10383 |
140.0 |
0.7 |
0.605 |
2 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
7 |
3 |
10383 |
◊ |
B |
x-1,y,z-1 |
1_454 |
18 |
6 |
10337 |
96.7 |
-0.2 |
0.555 |
2 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
7 |
5 |
10383 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
12 |
5 |
10337 |
77.6 |
1.2 |
0.753 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
A |
6 |
3 |
10383 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
10 |
4 |
10383 |
74.2 |
-0.6 |
0.236 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
2 |
1 |
10383 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
2 |
1 |
10337 |
9.9 |
0.2 |
0.649 |
0 |
0 |
0 |
0.000 |
|