| ## |
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 |
232 |
54 |
11214 |
◊ |
E |
x,y,z |
1_555 |
252 |
67 |
11310 |
2312.0 |
-13.2 |
0.346 |
38 |
8 |
0 |
1.000 |
2 |
|
E |
177 |
40 |
11310 |
◊ |
A |
x,y,z |
1_555 |
177 |
51 |
10773 |
1708.9 |
-6.1 |
0.447 |
32 |
3 |
0 |
0.920 |
3 |
|
C |
168 |
48 |
11119 |
◊ |
A |
x,y,z |
1_555 |
157 |
35 |
10773 |
1620.1 |
-6.5 |
0.474 |
28 |
8 |
0 |
0.917 |
4 |
|
B |
81 |
17 |
11214 |
◊ |
C |
x,y,z |
1_555 |
85 |
23 |
11119 |
774.7 |
-7.0 |
0.263 |
14 |
1 |
0 |
1.000 |
5 |
|
E |
77 |
23 |
11310 |
◊ |
C |
x,y,z |
1_555 |
76 |
24 |
11119 |
634.0 |
-4.3 |
0.387 |
3 |
2 |
0 |
0.122 |
6 |
|
E |
31 |
8 |
11310 |
◊ |
C |
x-1,y,z |
1_455 |
33 |
10 |
11119 |
343.3 |
-2.0 |
0.413 |
3 |
2 |
0 |
0.000 |
7 |
|
B |
43 |
13 |
11214 |
◊ |
A |
x,y,z |
1_555 |
34 |
14 |
10773 |
329.4 |
-1.3 |
0.500 |
2 |
2 |
0 |
0.065 |
8 |
|
C |
36 |
10 |
11119 |
◊ |
B |
x-1,y,z-1 |
1_454 |
34 |
9 |
11214 |
318.0 |
-1.7 |
0.498 |
5 |
0 |
0 |
0.000 |
9 |
|
C |
33 |
9 |
11119 |
◊ |
B |
x,y,z-1 |
1_554 |
29 |
8 |
11214 |
283.1 |
0.1 |
0.611 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
15 |
6 |
10773 |
◊ |
C |
x-1,y,z |
1_455 |
20 |
7 |
11119 |
128.0 |
0.9 |
0.707 |
1 |
1 |
0 |
0.000 |
11 |
|
A |
11 |
4 |
10773 |
◊ |
B |
x-1,y,z-1 |
1_454 |
15 |
4 |
11214 |
125.7 |
-2.5 |
0.198 |
0 |
0 |
0 |
0.000 |
12 |
|
E |
12 |
3 |
11310 |
◊ |
B |
x-1,y,z-1 |
1_454 |
19 |
6 |
11214 |
121.8 |
-0.4 |
0.542 |
3 |
0 |
0 |
0.000 |
13 |
|
A |
11 |
4 |
10773 |
◊ |
B |
x-1,y,z |
1_455 |
8 |
3 |
11214 |
72.5 |
-0.0 |
0.615 |
1 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
11214 |
◊ |
C |
x-1,y,z |
1_455 |
4 |
1 |
11119 |
7.5 |
0.1 |
0.699 |
0 |
0 |
0 |
0.000 |
15 |
|
[ZN]B:1169 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
1 |
1 |
10773 |
5.0 |
-1.8 |
0.000 |
0 |
0 |
0 |
0.100 |
|