## |
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 |
221 |
53 |
10259 |
◊ |
A |
x,y,z |
1_555 |
211 |
50 |
10220 |
2165.7 |
-33.0 |
0.015 |
31 |
23 |
0 |
1.000 |
2 |
|
B |
57 |
12 |
10259 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
52 |
17 |
10220 |
575.7 |
2.2 |
0.774 |
5 |
1 |
0 |
0.000 |
3 |
|
A |
59 |
15 |
10220 |
x |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
55 |
20 |
10220 |
545.0 |
2.0 |
0.816 |
4 |
1 |
0 |
0.000 |
4 |
|
A |
60 |
22 |
10220 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
52 |
16 |
10259 |
504.5 |
-0.6 |
0.680 |
5 |
4 |
0 |
0.000 |
5 |
|
B |
37 |
12 |
10259 |
◊ |
A |
-x-1,y-1/2,-z-1/2 |
3_444 |
36 |
11 |
10220 |
328.4 |
1.1 |
0.686 |
6 |
0 |
0 |
0.000 |
6 |
|
B |
37 |
13 |
10259 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
30 |
15 |
10259 |
267.5 |
1.6 |
0.784 |
4 |
9 |
0 |
0.000 |
7 |
|
A |
25 |
7 |
10220 |
◊ |
B |
x-1,y,z |
1_455 |
27 |
7 |
10259 |
230.0 |
-0.8 |
0.559 |
5 |
0 |
0 |
0.000 |
8 |
|
B |
27 |
10 |
10259 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
23 |
7 |
10220 |
223.2 |
-1.5 |
0.494 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
22 |
8 |
10220 |
x |
A |
x-1,y,z |
1_455 |
24 |
6 |
10220 |
221.1 |
0.8 |
0.694 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
23 |
9 |
10220 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
25 |
10 |
10259 |
207.6 |
-0.7 |
0.614 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
28 |
7 |
10259 |
x |
B |
x-1,y,z |
1_455 |
25 |
8 |
10259 |
195.7 |
-0.4 |
0.582 |
2 |
1 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
10220 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
12 |
5 |
10259 |
77.9 |
-0.1 |
0.608 |
0 |
2 |
0 |
0.000 |
13 |
|
B |
7 |
2 |
10259 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
9 |
4 |
10259 |
69.5 |
1.4 |
0.857 |
1 |
2 |
0 |
0.000 |
14 |
|
B |
2 |
1 |
10259 |
◊ |
A |
x-1,y,z |
1_455 |
9 |
3 |
10220 |
48.8 |
0.7 |
0.796 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
10220 |
◊ |
B |
-x-3/2,-y,z-1/2 |
2_354 |
1 |
1 |
10259 |
4.1 |
-0.1 |
0.380 |
0 |
0 |
0 |
0.000 |
|