## |
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 |
|
H |
167 |
46 |
11624 |
◊ |
L |
x,y,z |
1_555 |
139 |
30 |
3555 |
1433.5 |
-11.9 |
0.382 |
27 |
8 |
1 |
1.000 |
2 |
|
I |
52 |
9 |
1361 |
◊ |
H |
x,y,z |
1_555 |
65 |
17 |
11624 |
573.2 |
-7.0 |
0.354 |
3 |
0 |
0 |
1.000 |
3 |
|
H |
35 |
10 |
11624 |
◊ |
H |
-x,y,-z |
2_555 |
35 |
10 |
11624 |
389.2 |
2.8 |
0.792 |
4 |
2 |
0 |
0.000 |
4 |
|
T |
22 |
3 |
558 |
◊ |
H |
x,y,z |
1_555 |
62 |
23 |
11624 |
347.6 |
-1.3 |
0.348 |
9 |
4 |
0 |
0.648 |
5 |
|
H |
33 |
10 |
11624 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
27 |
6 |
11624 |
236.2 |
-2.0 |
0.245 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
23 |
5 |
3555 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
23 |
5 |
11624 |
199.5 |
0.2 |
0.710 |
3 |
2 |
0 |
0.000 |
7 |
|
H |
24 |
7 |
11624 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
20 |
5 |
3555 |
186.4 |
3.0 |
0.850 |
5 |
0 |
0 |
0.000 |
8 |
|
H |
22 |
7 |
11624 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
22 |
7 |
11624 |
178.5 |
4.4 |
0.919 |
4 |
8 |
0 |
0.000 |
9 |
|
[RNG]T:303 |
8 |
1 |
280 |
◊ |
H |
x,y,z |
1_555 |
23 |
9 |
11624 |
143.5 |
-2.8 |
0.458 |
0 |
0 |
0 |
0.305 |
10 |
|
L |
11 |
3 |
3555 |
◊ |
L |
-x,y,-z+1 |
2_556 |
11 |
3 |
3555 |
91.7 |
1.0 |
0.847 |
0 |
0 |
0 |
0.000 |
11 |
|
I |
8 |
2 |
1361 |
◊ |
H |
-x,y,-z |
2_555 |
9 |
3 |
11624 |
80.0 |
1.2 |
0.864 |
1 |
3 |
0 |
0.000 |
12 |
|
[RNG]T:303 |
7 |
1 |
280 |
cf |
T |
x,y,z |
1_555 |
7 |
2 |
558 |
73.9 |
-0.4 |
0.684 |
0 |
0 |
0 |
0.100 |
13 |
|
H |
2 |
1 |
11624 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
5 |
2 |
11624 |
30.7 |
0.5 |
0.754 |
1 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
3 |
11624 |
◊ |
H |
-x,y,-z+1 |
2_556 |
3 |
3 |
11624 |
7.8 |
0.4 |
0.764 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11624 |
x |
H |
x-1/2,y+1/2,z |
3_455 |
1 |
1 |
11624 |
1.9 |
0.0 |
0.706 |
0 |
0 |
0 |
0.000 |
|