| ## |
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 |
180 |
43 |
11151 |
◊ |
A |
x,y,z |
1_555 |
172 |
42 |
10915 |
1721.6 |
-16.9 |
0.148 |
38 |
8 |
0 |
1.000 |
2 |
|
A |
35 |
12 |
10915 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
37 |
12 |
11151 |
315.1 |
-0.4 |
0.562 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
35 |
12 |
10915 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
26 |
10 |
10915 |
292.8 |
-1.2 |
0.503 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
19 |
7 |
10915 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
17 |
5 |
11151 |
153.3 |
1.3 |
0.777 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
13 |
4 |
10915 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
12 |
7 |
11151 |
89.2 |
-0.2 |
0.445 |
0 |
0 |
0 |
0.000 |
6 |
|
[IPA]B:301 |
4 |
1 |
199 |
◊ |
B |
x,y,z |
1_555 |
13 |
4 |
11151 |
85.5 |
3.0 |
0.269 |
0 |
0 |
0 |
0.000 |
7 |
|
[IPA]B:302 |
4 |
1 |
199 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
11151 |
84.6 |
2.4 |
0.265 |
3 |
0 |
0 |
0.000 |
8 |
|
B |
6 |
3 |
11151 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
5 |
3 |
11151 |
50.4 |
0.5 |
0.638 |
1 |
2 |
0 |
0.000 |
9 |
|
[IPA]B:301 |
3 |
1 |
199 |
f |
A |
x,y,z |
1_555 |
4 |
1 |
10915 |
40.1 |
1.4 |
0.914 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
2 |
2 |
10915 |
◊ |
B |
x,y-1,z |
1_545 |
2 |
1 |
11151 |
28.1 |
1.2 |
0.921 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
3 |
3 |
10915 |
◊ |
B |
-x-1/2,-y,z-1/2 |
2_454 |
7 |
4 |
11151 |
18.9 |
0.6 |
0.781 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
3 |
2 |
10915 |
◊ |
B |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
2 |
11151 |
17.0 |
0.2 |
0.681 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
11151 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
10915 |
6.8 |
-0.2 |
0.315 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10915 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
1 |
1 |
10915 |
4.2 |
0.1 |
0.784 |
0 |
0 |
0 |
0.000 |
|