## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
80 |
26 |
8331 |
◊ |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
76 |
23 |
8527 |
804.3 |
-13.2 |
0.117 |
4 |
0 |
0 |
0.620 |
2 |
|
B |
57 |
15 |
8527 |
◊ |
A |
x,y,z |
1_555 |
70 |
20 |
8331 |
562.2 |
-2.0 |
0.780 |
5 |
3 |
0 |
0.000 |
3 |
|
B |
46 |
18 |
8527 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
44 |
14 |
8331 |
417.4 |
-5.0 |
0.409 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
30 |
10 |
8331 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
29 |
11 |
8527 |
283.1 |
-3.0 |
0.459 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
26 |
9 |
8331 |
◊ |
B |
x-1,y,z |
1_455 |
27 |
11 |
8527 |
242.9 |
-2.3 |
0.534 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
8 |
8331 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
26 |
12 |
8331 |
219.7 |
-0.6 |
0.726 |
3 |
0 |
0 |
0.000 |
7 |
|
B |
25 |
9 |
8527 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
27 |
10 |
8527 |
205.5 |
-1.4 |
0.529 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
20 |
6 |
8331 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
18 |
8 |
8527 |
141.5 |
-2.3 |
0.411 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
11 |
4 |
8527 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
10 |
5 |
8331 |
108.9 |
0.1 |
0.738 |
1 |
0 |
0 |
0.000 |
10 |
|
[NA]B:201 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
8527 |
63.2 |
-9.2 |
0.000 |
0 |
0 |
0 |
0.380 |
11 |
|
A |
4 |
3 |
8331 |
◊ |
[NA]B:201 |
x-1,y,z |
1_455 |
1 |
1 |
125 |
32.6 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
1 |
8331 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
1 |
8331 |
31.6 |
-0.5 |
0.356 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
8527 |
x |
B |
x-1,y,z |
1_455 |
3 |
1 |
8527 |
30.1 |
-0.2 |
0.479 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
4 |
2 |
8527 |
x |
B |
-x+1,y-1/2,-z+1/2 |
3_645 |
4 |
3 |
8527 |
23.4 |
0.0 |
0.636 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
8331 |
x |
A |
x-1,y,z |
1_455 |
1 |
1 |
8331 |
3.9 |
-0.0 |
0.531 |
0 |
0 |
0 |
0.000 |
|