## |
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 |
134 |
34 |
5926 |
◊ |
A |
x,y,z |
1_555 |
156 |
46 |
16089 |
1325.9 |
-15.0 |
0.307 |
21 |
4 |
0 |
0.387 |
2 |
|
A |
57 |
17 |
16089 |
◊ |
A |
-x+1,-y,z |
2_655 |
57 |
17 |
16089 |
516.7 |
-4.7 |
0.349 |
6 |
0 |
0 |
0.000 |
3 |
|
[HEC]B:1582 |
42 |
1 |
831 |
f |
B |
x,y,z |
1_555 |
62 |
21 |
5926 |
511.6 |
-17.3 |
0.465 |
2 |
0 |
0 |
0.283 |
4 |
|
A |
51 |
16 |
16089 |
x |
A |
x,y,z-1 |
1_554 |
47 |
17 |
16089 |
460.7 |
-0.9 |
0.585 |
6 |
2 |
0 |
0.000 |
5 |
|
[MSS]A:1374 |
26 |
1 |
575 |
f |
A |
x,y,z |
1_555 |
54 |
20 |
16089 |
377.7 |
-8.2 |
0.613 |
12 |
0 |
0 |
0.211 |
6 |
|
A |
34 |
15 |
16089 |
◊ |
B |
-x+3/2,y-1/2,-z+1 |
3_646 |
33 |
11 |
5926 |
276.8 |
-2.9 |
0.425 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
37 |
13 |
16089 |
x |
A |
-x+3/2,y-1/2,-z+1 |
3_646 |
21 |
7 |
16089 |
261.0 |
-2.7 |
0.305 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
33 |
10 |
16089 |
◊ |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
26 |
9 |
5926 |
260.8 |
-1.7 |
0.548 |
2 |
1 |
0 |
0.000 |
9 |
|
[HEC]B:1582 |
14 |
1 |
831 |
◊ |
A |
x,y,z |
1_555 |
27 |
12 |
16089 |
196.0 |
-6.4 |
0.465 |
3 |
0 |
0 |
0.120 |
10 |
|
B |
13 |
4 |
5926 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
15 |
4 |
5926 |
131.2 |
-1.3 |
0.544 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
15 |
5 |
16089 |
x |
A |
-x+1,-y,z-1 |
2_654 |
6 |
4 |
16089 |
77.4 |
0.4 |
0.745 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
4 |
2 |
16089 |
◊ |
B |
-x+3/2,y-1/2,-z+2 |
3_647 |
7 |
2 |
5926 |
41.9 |
0.3 |
0.768 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
2 |
1 |
5926 |
◊ |
A |
-x+2,-y,z |
2_755 |
4 |
2 |
16089 |
10.3 |
0.2 |
0.707 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
16089 |
◊ |
[HEC]B:1582 |
-x+3/2,y-1/2,-z+1 |
3_646 |
1 |
1 |
831 |
5.3 |
-0.2 |
0.455 |
0 |
0 |
0 |
0.000 |
|