## |
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 |
55 |
17 |
10315 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
55 |
17 |
10315 |
504.2 |
0.3 |
0.723 |
8 |
8 |
0 |
0.000 |
2 |
2 |
|
A |
49 |
15 |
10315 |
x |
A |
x,y-1,z |
1_545 |
45 |
12 |
10315 |
487.5 |
-1.4 |
0.361 |
9 |
0 |
0 |
0.000 |
3 |
3 |
|
B |
47 |
16 |
10442 |
◊ |
B |
-x,y,-z |
2_555 |
47 |
16 |
10442 |
438.5 |
-1.2 |
0.587 |
2 |
8 |
0 |
0.000 |
4 |
4 |
|
B |
36 |
11 |
10442 |
◊ |
A |
x,y-1,z |
1_545 |
35 |
10 |
10315 |
363.6 |
-1.8 |
0.436 |
2 |
2 |
0 |
0.000 |
5 |
5 |
|
B |
41 |
14 |
10442 |
x |
B |
x,y-1,z |
1_545 |
32 |
10 |
10442 |
346.9 |
-0.8 |
0.490 |
5 |
0 |
0 |
0.000 |
6 |
6 |
|
B |
34 |
12 |
10442 |
◊ |
A |
x,y,z |
1_555 |
34 |
12 |
10315 |
312.9 |
-1.7 |
0.458 |
2 |
0 |
0 |
0.000 |
7 |
7 |
|
[PEG]A:603 |
7 |
1 |
258 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
10315 |
92.2 |
2.4 |
0.323 |
1 |
0 |
0 |
0.000 |
8 |
8 |
|
B |
5 |
3 |
10442 |
x |
B |
x-1,y,z |
1_455 |
9 |
3 |
10442 |
65.5 |
0.2 |
0.651 |
1 |
1 |
0 |
0.000 |
9 |
9 |
|
[MN]B:602 |
1 |
1 |
123 |
f |
B |
x,y,z |
1_555 |
8 |
7 |
10442 |
64.5 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.161 |
10 |
|
[MN]A:602 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
9 |
7 |
10315 |
64.1 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.161 |
Average: |
64.3 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.161 |
10 |
11 |
|
B |
8 |
1 |
10442 |
◊ |
B |
-x+1,y,-z |
2_655 |
8 |
1 |
10442 |
64.1 |
-1.4 |
0.276 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
4 |
2 |
10315 |
◊ |
A |
-x,y,-z+1 |
2_556 |
4 |
2 |
10315 |
33.7 |
-1.5 |
0.117 |
0 |
0 |
0 |
0.000 |
12 |
13 |
|
B |
2 |
1 |
10442 |
x |
B |
-x,y-1,-z |
2_545 |
2 |
1 |
10442 |
17.4 |
-0.6 |
0.251 |
0 |
0 |
0 |
0.000 |
13 |
14 |
|
A |
4 |
2 |
10315 |
x |
A |
x-1,y,z |
1_455 |
3 |
2 |
10315 |
16.9 |
-0.1 |
0.483 |
0 |
0 |
0 |
0.000 |
|