| ## |
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 |
96 |
13 |
4268 |
◊ |
A |
x,y,z |
1_555 |
84 |
29 |
16318 |
842.4 |
-11.9 |
0.505 |
18 |
0 |
0 |
0.661 |
2 |
|
C |
82 |
17 |
4091 |
◊ |
B |
x,y,z |
1_555 |
78 |
18 |
4268 |
746.9 |
-6.4 |
0.754 |
23 |
0 |
0 |
1.000 |
3 |
|
C |
71 |
6 |
4091 |
◊ |
A |
x,y,z |
1_555 |
84 |
28 |
16318 |
693.9 |
-12.6 |
0.221 |
10 |
0 |
0 |
0.639 |
4 |
|
A |
49 |
19 |
16318 |
◊ |
A |
-x,y,-z-1/2 |
3_554 |
50 |
19 |
16318 |
377.4 |
-1.1 |
0.648 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
39 |
9 |
16318 |
◊ |
A |
-x-1,y,-z-1/2 |
3_454 |
39 |
9 |
16318 |
340.8 |
-3.2 |
0.395 |
2 |
0 |
0 |
0.000 |
6 |
|
[C49]C:10 |
20 |
1 |
485 |
cf |
A |
x,y,z |
1_555 |
52 |
22 |
16318 |
285.2 |
-1.8 |
0.514 |
13 |
0 |
0 |
0.282 |
7 |
|
A |
22 |
5 |
16318 |
x |
A |
x-1,y,z |
1_455 |
29 |
7 |
16318 |
198.1 |
-1.5 |
0.497 |
2 |
4 |
0 |
0.000 |
8 |
|
B |
17 |
2 |
4268 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
19 |
6 |
16318 |
142.9 |
-1.1 |
0.476 |
1 |
0 |
0 |
0.000 |
9 |
|
C |
15 |
2 |
4091 |
◊ |
A |
x-1/2,-y-1/2,-z |
8_445 |
19 |
7 |
16318 |
142.7 |
1.3 |
0.569 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
23 |
3 |
4091 |
◊ |
C |
x,-y,-z |
4_555 |
23 |
3 |
4091 |
137.0 |
3.4 |
0.893 |
0 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:702 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
21 |
9 |
16318 |
128.7 |
-0.9 |
0.475 |
4 |
0 |
0 |
0.099 |
12 |
|
[C49]C:10 |
8 |
1 |
485 |
c |
C |
x,y,z |
1_555 |
10 |
2 |
4091 |
92.1 |
0.5 |
0.624 |
0 |
0 |
0 |
0.000 |
13 |
|
C |
8 |
1 |
4091 |
◊ |
B |
x,-y,-z |
4_555 |
8 |
1 |
4268 |
53.4 |
1.0 |
0.708 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
7 |
1 |
4268 |
◊ |
B |
x,-y,-z |
4_555 |
7 |
1 |
4268 |
51.8 |
-1.2 |
0.485 |
0 |
0 |
0 |
0.000 |
|