## |
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 |
|
[SVR]B:202 |
61 |
1 |
1552 |
◊ |
B |
x,y,z |
1_555 |
76 |
22 |
7319 |
668.0 |
-26.4 |
0.405 |
6 |
0 |
0 |
1.000 |
2 |
|
B |
66 |
17 |
7319 |
◊ |
A |
x,y,z |
1_555 |
57 |
17 |
7264 |
587.4 |
-13.3 |
0.033 |
0 |
0 |
0 |
1.000 |
3 |
|
[SVR]B:202 |
44 |
1 |
1552 |
◊ |
A |
x,y,z |
1_555 |
46 |
15 |
7264 |
401.2 |
-15.2 |
0.437 |
5 |
0 |
0 |
1.000 |
4 |
|
A |
46 |
13 |
7264 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
49 |
13 |
7319 |
397.0 |
1.7 |
0.805 |
7 |
4 |
0 |
0.000 |
5 |
|
A |
32 |
11 |
7264 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
26 |
7 |
7264 |
315.8 |
1.6 |
0.684 |
3 |
2 |
0 |
0.000 |
6 |
|
[PE4]A:201 |
16 |
1 |
485 |
◊ |
A |
x,y,z |
1_555 |
45 |
19 |
7264 |
286.7 |
6.5 |
0.147 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
24 |
10 |
7319 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
19 |
5 |
7319 |
229.2 |
-0.1 |
0.630 |
2 |
0 |
0 |
0.000 |
8 |
|
[PE4]B:201 |
16 |
1 |
483 |
◊ |
B |
x,y,z |
1_555 |
30 |
11 |
7319 |
222.3 |
6.4 |
0.077 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
18 |
6 |
7319 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
17 |
6 |
7264 |
199.9 |
-1.2 |
0.324 |
0 |
0 |
0 |
0.000 |
10 |
|
[PE4]B:201 |
5 |
1 |
483 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
7264 |
77.5 |
1.5 |
0.184 |
0 |
0 |
0 |
0.000 |
11 |
|
[SVR]B:202 |
7 |
1 |
1552 |
f |
[PE4]A:201 |
x,y,z |
1_555 |
9 |
1 |
485 |
71.6 |
0.6 |
0.050 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
7264 |
f |
[PE4]B:201 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
483 |
66.2 |
1.5 |
0.316 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
2 |
7319 |
◊ |
A |
x-1,y,z |
1_455 |
8 |
2 |
7264 |
54.7 |
-0.7 |
0.439 |
0 |
0 |
0 |
0.000 |
14 |
|
[PE4]A:201 |
5 |
1 |
485 |
◊ |
B |
x,y,z |
1_555 |
9 |
2 |
7319 |
49.5 |
1.1 |
0.152 |
0 |
0 |
0 |
0.000 |
15 |
|
B |
5 |
2 |
7319 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
3 |
2 |
7264 |
38.0 |
1.2 |
0.858 |
1 |
0 |
0 |
0.000 |
|