## |
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 |
328 |
83 |
17293 |
◊ |
A |
x,y,z |
1_555 |
326 |
94 |
43808 |
3025.1 |
-17.3 |
0.310 |
38 |
15 |
0 |
0.968 |
2 |
|
A |
118 |
40 |
43808 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
100 |
32 |
43808 |
966.5 |
-1.5 |
0.745 |
7 |
2 |
0 |
0.000 |
3 |
|
A |
93 |
31 |
43808 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
92 |
23 |
17293 |
828.5 |
-9.2 |
0.231 |
10 |
5 |
0 |
0.092 |
4 |
|
[8DV]A:1101 |
30 |
1 |
623 |
◊ |
A |
x,y,z |
1_555 |
57 |
25 |
43808 |
425.4 |
0.5 |
0.323 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
41 |
14 |
43808 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
44 |
15 |
43808 |
417.9 |
-2.2 |
0.507 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
40 |
16 |
43808 |
◊ |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
34 |
11 |
17293 |
347.1 |
-0.0 |
0.690 |
4 |
2 |
0 |
0.000 |
7 |
|
A |
40 |
11 |
43808 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
41 |
10 |
43808 |
341.1 |
1.2 |
0.811 |
5 |
2 |
0 |
0.000 |
8 |
|
B |
27 |
7 |
17293 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
12 |
43808 |
240.9 |
-0.9 |
0.579 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
7 |
3 |
43808 |
f |
[8DV]A:1101 |
-x,y-1/2,-z+1/2 |
3_545 |
8 |
1 |
623 |
72.0 |
-0.8 |
0.282 |
1 |
0 |
0 |
0.100 |
10 |
|
B |
3 |
2 |
17293 |
◊ |
A |
x-1,y,z |
1_455 |
4 |
2 |
43808 |
26.7 |
-0.5 |
0.377 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
4 |
2 |
43808 |
◊ |
B |
-x+1/2,-y-1,z-1/2 |
2_544 |
4 |
1 |
17293 |
21.1 |
-0.1 |
0.590 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
2 |
2 |
43808 |
x |
A |
-x-1/2,-y-1,z-1/2 |
2_444 |
7 |
1 |
43808 |
11.6 |
-0.4 |
0.398 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
3 |
43808 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
17293 |
10.7 |
-0.2 |
0.368 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
17293 |
x |
B |
x-1/2,-y-1/2,-z+1 |
4_446 |
2 |
1 |
17293 |
2.7 |
0.1 |
0.675 |
0 |
0 |
0 |
0.000 |
|