## |
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 |
73 |
25 |
12505 |
◊ |
A |
x,y,z-1 |
1_554 |
69 |
20 |
12517 |
648.3 |
-7.1 |
0.135 |
6 |
0 |
0 |
0.000 |
2 |
2 |
|
B |
63 |
16 |
12505 |
◊ |
A |
x-1,y,z |
1_455 |
66 |
18 |
12517 |
580.9 |
-5.4 |
0.211 |
5 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
53 |
17 |
12505 |
◊ |
A |
x,y,z |
1_555 |
53 |
17 |
12517 |
490.3 |
1.5 |
0.587 |
6 |
2 |
0 |
0.000 |
4 |
4 |
|
[14H]A:600 |
28 |
1 |
607 |
f |
A |
x,y,z |
1_555 |
65 |
25 |
12517 |
468.4 |
-1.5 |
0.243 |
5 |
0 |
0 |
0.100 |
5 |
|
[14H]B:600 |
28 |
1 |
594 |
f |
B |
x,y,z |
1_555 |
67 |
25 |
12505 |
455.8 |
-2.1 |
0.273 |
5 |
0 |
0 |
0.100 |
Average: |
462.1 |
-1.8 |
0.258 |
5 |
0 |
0 |
0.100 |
5 |
6 |
|
B |
48 |
13 |
12505 |
x |
B |
-x,y-1/2,-z |
2_545 |
49 |
13 |
12505 |
402.0 |
2.2 |
0.769 |
7 |
6 |
0 |
0.000 |
6 |
7 |
|
B |
49 |
13 |
12505 |
◊ |
A |
x-1,y,z-1 |
1_454 |
43 |
12 |
12517 |
397.7 |
0.1 |
0.637 |
5 |
1 |
0 |
0.000 |
7 |
8 |
|
A |
41 |
11 |
12517 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
47 |
13 |
12517 |
387.3 |
-0.7 |
0.486 |
4 |
4 |
0 |
0.000 |
8 |
9 |
|
A |
21 |
8 |
12517 |
x |
A |
x-1,y,z |
1_455 |
28 |
12 |
12517 |
229.8 |
-1.7 |
0.317 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
21 |
7 |
12505 |
x |
B |
x-1,y,z |
1_455 |
31 |
10 |
12505 |
215.0 |
-1.9 |
0.305 |
0 |
0 |
0 |
0.000 |
Average: |
222.4 |
-1.8 |
0.311 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
B |
22 |
5 |
12505 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
19 |
4 |
12517 |
184.5 |
-0.8 |
0.446 |
2 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
16 |
5 |
12517 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
9 |
3 |
12505 |
98.5 |
0.1 |
0.621 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
1 |
1 |
12517 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
2 |
2 |
12517 |
7.8 |
-0.1 |
0.383 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
1 |
12505 |
x |
B |
-x-1,y-1/2,-z |
2_445 |
2 |
1 |
12505 |
7.8 |
0.1 |
0.665 |
0 |
0 |
0 |
0.000 |
|