| ## |
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 |
|
I |
71 |
15 |
2136 |
◊ |
A |
x,y,z |
1_555 |
106 |
32 |
16299 |
850.7 |
-2.6 |
0.702 |
17 |
17 |
0 |
0.057 |
2 |
|
I |
30 |
10 |
2136 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
42 |
15 |
16299 |
412.1 |
-0.5 |
0.614 |
7 |
4 |
0 |
0.000 |
3 |
|
[15I]A:1351 |
19 |
1 |
443 |
◊ |
A |
x,y,z |
1_555 |
38 |
18 |
16299 |
305.5 |
4.8 |
0.457 |
1 |
0 |
0 |
0.000 |
4 |
|
A |
27 |
8 |
16299 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
18 |
7 |
16299 |
216.9 |
-3.2 |
0.145 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
19 |
6 |
16299 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
20 |
6 |
16299 |
191.4 |
1.3 |
0.778 |
4 |
4 |
0 |
0.000 |
6 |
|
A |
21 |
7 |
16299 |
x |
A |
-x-1,y-1/2,-z+1/2 |
3_445 |
15 |
6 |
16299 |
190.7 |
-0.3 |
0.601 |
4 |
0 |
0 |
0.000 |
7 |
|
[MPD]A:1354 |
7 |
1 |
280 |
f |
A |
x,y,z |
1_555 |
27 |
8 |
16299 |
168.1 |
-9.7 |
0.805 |
0 |
0 |
0 |
0.070 |
8 |
|
A |
18 |
8 |
16299 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
15 |
4 |
16299 |
146.4 |
-0.4 |
0.558 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:1352 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
33 |
11 |
16299 |
142.6 |
-1.9 |
0.433 |
1 |
0 |
0 |
0.017 |
10 |
|
[GOL]A:1353 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
21 |
6 |
16299 |
118.5 |
-0.7 |
0.512 |
2 |
0 |
0 |
0.011 |
11 |
|
A |
8 |
3 |
16299 |
◊ |
I |
x-1/2,-y+1/2,-z |
4_455 |
6 |
3 |
2136 |
46.4 |
-1.0 |
0.307 |
1 |
0 |
0 |
0.000 |
12 |
|
[MPD]A:1354 |
5 |
1 |
280 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
8 |
3 |
16299 |
33.7 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:1353 |
4 |
1 |
219 |
f |
[GOL]A:1352 |
x,y,z |
1_555 |
2 |
1 |
218 |
31.7 |
0.2 |
0.642 |
1 |
0 |
0 |
0.002 |
14 |
|
[MPD]A:1354 |
1 |
1 |
280 |
◊ |
I |
x,y,z |
1_555 |
1 |
1 |
2136 |
5.1 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[15I]A:1351 |
1 |
1 |
443 |
f |
I |
x,y,z |
1_555 |
1 |
1 |
2136 |
0.4 |
0.0 |
0.495 |
0 |
0 |
0 |
0.000 |
|