| ## |
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 |
420 |
101 |
20469 |
◊ |
A |
x,y,z |
1_555 |
410 |
99 |
20708 |
4164.8 |
-42.7 |
0.053 |
75 |
22 |
0 |
1.000 |
2 |
|
B |
135 |
28 |
20469 |
◊ |
A |
-x,y-1,-z-1/2 |
3_544 |
125 |
28 |
20708 |
1385.3 |
-7.1 |
0.444 |
15 |
11 |
0 |
1.000 |
3 |
|
B |
86 |
21 |
20469 |
◊ |
B |
x,-y-1,-z |
4_545 |
86 |
21 |
20469 |
835.0 |
-7.6 |
0.290 |
12 |
18 |
0 |
1.000 |
4 |
|
B |
57 |
17 |
20469 |
◊ |
A |
x,y-1,z |
1_545 |
58 |
19 |
20708 |
526.4 |
4.8 |
0.873 |
5 |
5 |
0 |
0.000 |
5 |
|
A |
50 |
19 |
20708 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
50 |
19 |
20708 |
493.3 |
5.2 |
0.899 |
4 |
8 |
0 |
0.000 |
6 |
|
A |
43 |
14 |
20708 |
◊ |
A |
x,-y,-z-1 |
4_554 |
43 |
14 |
20708 |
387.2 |
-5.2 |
0.267 |
2 |
4 |
0 |
0.000 |
7 |
|
B |
42 |
15 |
20469 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
39 |
16 |
20708 |
363.5 |
-0.1 |
0.626 |
3 |
0 |
0 |
0.000 |
8 |
|
A |
38 |
14 |
20708 |
◊ |
B |
-x,-y,z-1/2 |
2_554 |
35 |
13 |
20469 |
345.5 |
3.7 |
0.856 |
5 |
5 |
0 |
0.000 |
9 |
|
A |
33 |
9 |
20708 |
x |
A |
-x,-y,z-1/2 |
2_554 |
32 |
8 |
20708 |
296.3 |
-2.2 |
0.352 |
2 |
3 |
0 |
0.000 |
10 |
|
B |
25 |
8 |
20469 |
◊ |
B |
-x,y,-z-1/2 |
3_554 |
25 |
8 |
20469 |
235.7 |
0.3 |
0.658 |
0 |
0 |
0 |
0.000 |
11 |
|
B |
21 |
9 |
20469 |
◊ |
A |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
28 |
10 |
20708 |
217.5 |
0.7 |
0.647 |
2 |
2 |
0 |
0.000 |
12 |
|
B |
21 |
6 |
20469 |
◊ |
A |
-x,-y-1,z-1/2 |
2_544 |
19 |
5 |
20708 |
163.9 |
2.2 |
0.796 |
1 |
1 |
0 |
0.000 |
13 |
|
A |
13 |
4 |
20708 |
x |
A |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
15 |
5 |
20708 |
129.6 |
-0.1 |
0.474 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
7 |
1 |
20708 |
◊ |
B |
-x+1/2,-y-1/2,z-1/2 |
6_544 |
11 |
6 |
20469 |
76.2 |
1.4 |
0.792 |
0 |
2 |
0 |
0.000 |
15 |
|
B |
9 |
2 |
20469 |
x |
B |
-x,-y-1,z-1/2 |
2_544 |
5 |
1 |
20469 |
60.8 |
1.0 |
0.738 |
1 |
1 |
0 |
0.000 |
16 |
|
A |
1 |
1 |
20708 |
◊ |
B |
-x,-y-1,z-1/2 |
2_544 |
2 |
1 |
20469 |
9.0 |
0.0 |
0.487 |
0 |
0 |
0 |
0.000 |
|