## |
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 |
|
B |
202 |
46 |
6748 |
◊ |
A |
x,y,z |
1_555 |
195 |
48 |
6727 |
1891.2 |
-15.8 |
0.492 |
38 |
9 |
0 |
0.675 |
2 |
|
[6UR]A:201 |
32 |
1 |
694 |
f |
A |
x,y,z |
1_555 |
49 |
22 |
6727 |
386.3 |
-4.0 |
0.388 |
8 |
0 |
0 |
0.170 |
3 |
|
A |
37 |
13 |
6727 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
37 |
13 |
6727 |
366.7 |
-2.1 |
0.636 |
4 |
2 |
0 |
0.000 |
4 |
|
B |
43 |
11 |
6748 |
x |
B |
-x-1/2,y-1/2,-z |
4_445 |
38 |
17 |
6748 |
365.1 |
-2.5 |
0.325 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
37 |
9 |
6727 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
33 |
11 |
6727 |
305.4 |
-2.2 |
0.594 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
19 |
4 |
6748 |
◊ |
A |
-x-1/2,y-1/2,-z |
4_445 |
20 |
5 |
6727 |
153.8 |
-1.8 |
0.473 |
1 |
0 |
0 |
0.000 |
7 |
|
[6UR]A:201 |
12 |
1 |
694 |
◊ |
B |
x,y,z |
1_555 |
18 |
5 |
6748 |
115.3 |
-1.1 |
0.515 |
0 |
0 |
0 |
0.021 |
8 |
|
[PEG]A:202 |
5 |
1 |
262 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
6727 |
87.4 |
3.1 |
0.513 |
0 |
0 |
0 |
0.000 |
9 |
|
[CL]B:201 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
14 |
5 |
6748 |
71.3 |
-11.9 |
0.000 |
0 |
0 |
0 |
0.236 |
10 |
|
[PEG]A:202 |
6 |
1 |
262 |
f |
[6UR]A:201 |
x,y,z |
1_555 |
5 |
1 |
694 |
50.1 |
0.4 |
0.151 |
1 |
0 |
0 |
0.001 |
11 |
|
A |
6 |
3 |
6727 |
◊ |
B |
-x-1/2,y-1/2,-z |
4_445 |
4 |
3 |
6748 |
40.8 |
0.9 |
0.844 |
1 |
1 |
0 |
0.000 |
12 |
|
[PEG]A:202 |
3 |
1 |
262 |
◊ |
B |
x,y,z |
1_555 |
3 |
1 |
6748 |
34.1 |
1.5 |
0.482 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]B:201 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
6727 |
4.5 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.010 |
14 |
|
B |
1 |
1 |
6748 |
x |
B |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
6748 |
4.4 |
0.2 |
0.822 |
0 |
0 |
0 |
0.000 |
15 |
|
[PEG]A:202 |
1 |
1 |
262 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
1 |
1 |
6727 |
2.8 |
0.1 |
0.372 |
0 |
0 |
0 |
0.000 |
|