| ## |
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 |
190 |
49 |
13574 |
◊ |
A |
x,y,z |
1_555 |
198 |
49 |
13616 |
1882.6 |
-31.7 |
0.029 |
28 |
2 |
0 |
0.817 |
2 |
|
A |
53 |
14 |
13616 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
63 |
14 |
13574 |
506.0 |
-0.6 |
0.753 |
2 |
4 |
0 |
0.000 |
3 |
|
B |
48 |
11 |
13574 |
x |
B |
-x+1,y-1/2,-z-1/2 |
4_644 |
55 |
11 |
13574 |
460.0 |
-3.3 |
0.498 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
45 |
11 |
13616 |
x |
A |
-x+1,y-1/2,-z-1/2 |
4_644 |
55 |
15 |
13616 |
457.3 |
-4.4 |
0.404 |
6 |
2 |
0 |
0.000 |
5 |
|
A |
52 |
13 |
13616 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
42 |
13 |
13574 |
421.4 |
-4.1 |
0.472 |
2 |
0 |
0 |
0.000 |
6 |
|
[2VW]A:701 |
24 |
1 |
726 |
f |
A |
x,y,z |
1_555 |
49 |
16 |
13616 |
323.0 |
-1.2 |
0.330 |
3 |
0 |
0 |
0.100 |
7 |
|
[2VW]B:701 |
27 |
1 |
726 |
f |
B |
x,y,z |
1_555 |
42 |
16 |
13574 |
308.8 |
-1.4 |
0.305 |
4 |
0 |
0 |
0.100 |
8 |
|
B |
34 |
8 |
13574 |
x |
B |
x-1,y,z |
1_455 |
30 |
9 |
13574 |
287.8 |
-1.2 |
0.665 |
1 |
0 |
0 |
0.000 |
9 |
|
B |
26 |
7 |
13574 |
◊ |
A |
-x+1,y-1/2,-z-1/2 |
4_644 |
41 |
9 |
13616 |
287.0 |
-1.4 |
0.575 |
2 |
0 |
0 |
0.000 |
10 |
|
A |
27 |
8 |
13616 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
4_644 |
26 |
11 |
13574 |
276.8 |
1.0 |
0.583 |
6 |
0 |
0 |
0.000 |
11 |
|
A |
23 |
9 |
13616 |
x |
A |
x-1,y,z |
1_455 |
31 |
11 |
13616 |
230.5 |
-1.0 |
0.626 |
1 |
1 |
0 |
0.000 |
12 |
|
[2VW]B:701 |
21 |
1 |
726 |
◊ |
A |
x,y,z |
1_555 |
16 |
5 |
13616 |
155.4 |
-1.9 |
0.191 |
0 |
0 |
0 |
0.034 |
13 |
|
[2VW]A:701 |
21 |
1 |
726 |
◊ |
B |
x,y,z |
1_555 |
14 |
6 |
13574 |
148.8 |
-2.3 |
0.145 |
0 |
0 |
0 |
0.043 |
14 |
|
B |
6 |
2 |
13574 |
x |
B |
x-1/2,-y-1/2,-z |
3_445 |
4 |
1 |
13574 |
22.9 |
-0.2 |
0.575 |
0 |
0 |
0 |
0.000 |
15 |
|
[2VW]A:701 |
1 |
1 |
726 |
◊ |
A |
x-1,y,z |
1_455 |
1 |
1 |
13616 |
10.7 |
0.5 |
0.824 |
0 |
0 |
0 |
0.000 |
|