## |
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 |
231 |
63 |
12549 |
◊ |
L |
x,y,z |
1_555 |
238 |
64 |
11748 |
2046.5 |
-29.1 |
0.056 |
18 |
4 |
1 |
0.812 |
2 |
|
L |
68 |
24 |
11748 |
◊ |
L |
-x+1,y,-z+1/2 |
4_655 |
67 |
24 |
11748 |
743.1 |
-2.0 |
0.569 |
16 |
6 |
0 |
0.000 |
3 |
|
L |
44 |
15 |
11748 |
◊ |
H |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
53 |
21 |
12549 |
492.8 |
-1.7 |
0.631 |
6 |
0 |
0 |
0.000 |
4 |
|
L |
44 |
13 |
11748 |
◊ |
H |
-x+1/2,y-1/2,-z+1/2 |
8_545 |
40 |
9 |
12549 |
352.1 |
-2.7 |
0.480 |
7 |
1 |
0 |
0.000 |
5 |
|
H |
36 |
15 |
12549 |
◊ |
H |
x,-y+1,-z |
3_565 |
36 |
15 |
12549 |
312.0 |
-1.6 |
0.650 |
4 |
0 |
0 |
0.000 |
6 |
|
L |
24 |
9 |
11748 |
x |
L |
-x+1/2,y-1/2,-z+1/2 |
8_545 |
28 |
8 |
11748 |
235.3 |
-0.0 |
0.595 |
2 |
0 |
0 |
0.000 |
7 |
|
H |
16 |
2 |
12549 |
◊ |
L |
-x+1/2,y-1/2,-z+1/2 |
8_545 |
21 |
7 |
11748 |
160.4 |
-1.8 |
0.420 |
2 |
0 |
0 |
0.000 |
8 |
|
H |
18 |
8 |
12549 |
x |
H |
-x+1/2,y-1/2,-z+1/2 |
8_545 |
19 |
3 |
12549 |
138.6 |
-0.2 |
0.681 |
1 |
0 |
0 |
0.000 |
9 |
|
[ACT]H:302 |
4 |
1 |
184 |
f |
H |
x,y,z |
1_555 |
13 |
7 |
12549 |
95.3 |
-0.1 |
0.716 |
3 |
0 |
0 |
0.027 |
10 |
|
H |
11 |
4 |
12549 |
◊ |
L |
x-1/2,-y+1/2,-z+1 |
7_456 |
8 |
5 |
11748 |
79.9 |
-1.5 |
0.273 |
0 |
0 |
0 |
0.000 |
11 |
|
H |
8 |
4 |
12549 |
◊ |
L |
-x+1/2,-y+1/2,z-1/2 |
6_554 |
7 |
2 |
11748 |
64.9 |
-0.3 |
0.556 |
1 |
0 |
0 |
0.000 |
12 |
|
[CA]H:301 |
1 |
1 |
85 |
f |
H |
x,y,z |
1_555 |
7 |
3 |
12549 |
40.1 |
-8.2 |
0.000 |
0 |
0 |
0 |
0.161 |
13 |
|
H |
5 |
3 |
12549 |
◊ |
H |
-x,y,-z+1/2 |
4_555 |
5 |
3 |
12549 |
22.5 |
0.8 |
0.843 |
0 |
0 |
0 |
0.000 |
14 |
|
H |
3 |
1 |
12549 |
◊ |
L |
x,-y+1,-z |
3_565 |
1 |
1 |
11748 |
13.3 |
0.0 |
0.624 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
4 |
3 |
12549 |
◊ |
H |
x,-y+1,-z+1 |
3_566 |
4 |
3 |
12549 |
8.6 |
-0.3 |
0.532 |
0 |
0 |
0 |
0.000 |
|