## |
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 |
111 |
31 |
15364 |
◊ |
A |
x,y,z |
1_555 |
111 |
29 |
15398 |
1037.1 |
-6.5 |
0.446 |
22 |
3 |
0 |
1.000 |
2 |
2 |
|
A |
58 |
21 |
15398 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
51 |
17 |
15398 |
492.6 |
-1.4 |
0.627 |
4 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
43 |
14 |
15364 |
x |
B |
-x+1,y-1/2,-z |
2_645 |
44 |
15 |
15364 |
394.0 |
-0.3 |
0.672 |
5 |
5 |
0 |
0.000 |
4 |
4 |
|
B |
38 |
12 |
15364 |
x |
B |
x-1,y,z |
1_455 |
44 |
13 |
15364 |
344.3 |
-0.7 |
0.639 |
3 |
0 |
0 |
0.000 |
5 |
5 |
|
A |
35 |
10 |
15398 |
◊ |
B |
-x+1,y-1/2,-z+1 |
2_646 |
40 |
14 |
15364 |
336.4 |
1.0 |
0.777 |
5 |
3 |
0 |
0.000 |
6 |
6 |
|
A |
36 |
12 |
15398 |
◊ |
B |
-x+1,y-1/2,-z |
2_645 |
30 |
9 |
15364 |
309.4 |
0.1 |
0.716 |
4 |
0 |
0 |
0.000 |
7 |
7 |
|
[GMP]A:401 |
20 |
1 |
416 |
f |
A |
x,y,z |
1_555 |
47 |
19 |
15398 |
295.3 |
2.2 |
0.566 |
4 |
0 |
0 |
0.000 |
8 |
|
[GMP]B:401 |
20 |
1 |
418 |
f |
B |
x,y,z |
1_555 |
41 |
18 |
15364 |
289.2 |
2.8 |
0.568 |
4 |
0 |
0 |
0.000 |
Average: |
292.3 |
2.5 |
0.567 |
4 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
35 |
8 |
15364 |
x |
B |
-x,y-1/2,-z |
2_545 |
29 |
10 |
15364 |
291.2 |
3.1 |
0.902 |
6 |
7 |
0 |
0.000 |
9 |
10 |
|
A |
18 |
8 |
15398 |
x |
A |
x-1,y,z |
1_455 |
12 |
5 |
15398 |
152.5 |
-1.8 |
0.361 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
8 |
5 |
15398 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
12 |
6 |
15364 |
70.1 |
-0.6 |
0.509 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
1 |
1 |
15398 |
◊ |
B |
x-1,y,z |
1_455 |
3 |
1 |
15364 |
25.3 |
0.3 |
0.704 |
1 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
1 |
1 |
15364 |
◊ |
A |
x,y,z-1 |
1_554 |
1 |
1 |
15398 |
9.5 |
-0.0 |
0.425 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
1 |
1 |
15398 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
15398 |
5.5 |
0.1 |
0.530 |
0 |
0 |
0 |
0.000 |
|