## |
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 |
125 |
36 |
11749 |
◊ |
L |
x,y,z |
1_555 |
102 |
22 |
3033 |
1099.0 |
-7.5 |
0.525 |
23 |
9 |
1 |
0.491 |
2 |
|
I |
48 |
9 |
1432 |
◊ |
H |
x,y,z |
1_555 |
66 |
17 |
11749 |
558.1 |
-4.4 |
0.495 |
6 |
0 |
0 |
0.023 |
3 |
|
[31U]H:3001 |
24 |
1 |
596 |
f |
H |
x,y,z |
1_555 |
68 |
24 |
11749 |
406.9 |
-1.8 |
0.397 |
6 |
0 |
0 |
0.096 |
4 |
|
H |
29 |
9 |
11749 |
◊ |
H |
-x,y,-z |
2_555 |
29 |
9 |
11749 |
341.1 |
-0.1 |
0.537 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
34 |
9 |
11749 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
27 |
8 |
11749 |
237.5 |
-2.4 |
0.244 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
24 |
5 |
3033 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
22 |
6 |
11749 |
212.2 |
0.1 |
0.716 |
4 |
2 |
0 |
0.000 |
7 |
|
H |
13 |
6 |
11749 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
13 |
6 |
11749 |
150.5 |
3.6 |
0.929 |
4 |
8 |
0 |
0.000 |
8 |
|
[NA]H:3002 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
20 |
11 |
11749 |
82.3 |
-11.4 |
0.000 |
0 |
0 |
0 |
0.244 |
9 |
|
H |
4 |
1 |
11749 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
8 |
3 |
3033 |
60.6 |
1.3 |
0.788 |
1 |
0 |
0 |
0.000 |
10 |
|
L |
7 |
1 |
3033 |
◊ |
L |
-x,y,-z+1 |
2_556 |
7 |
1 |
3033 |
57.1 |
-0.3 |
0.671 |
0 |
0 |
0 |
0.000 |
11 |
|
[NA]H:3003 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
13 |
6 |
11749 |
56.5 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.169 |
12 |
|
I |
4 |
1 |
1432 |
◊ |
H |
-x,y,-z |
2_555 |
5 |
4 |
11749 |
42.0 |
0.2 |
0.572 |
0 |
0 |
0 |
0.000 |
13 |
|
[NA]H:3003 |
1 |
1 |
125 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
6 |
3 |
11749 |
41.1 |
-4.2 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
2 |
11749 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
3 |
2 |
11749 |
14.3 |
-0.1 |
0.461 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
1 |
1 |
11749 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
11749 |
4.5 |
-0.1 |
0.338 |
0 |
0 |
0 |
0.000 |
|