| ## |
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 |
|
L |
98 |
21 |
2969 |
◊ |
H |
x,y,z |
1_555 |
124 |
34 |
12008 |
1056.0 |
-8.4 |
0.458 |
22 |
9 |
1 |
0.486 |
2 |
|
[SHY]H:1256 |
32 |
1 |
642 |
f |
H |
x,y,z |
1_555 |
75 |
29 |
12008 |
458.5 |
-2.9 |
0.238 |
6 |
0 |
0 |
0.116 |
3 |
|
I |
35 |
6 |
1033 |
◊ |
H |
x,y,z |
1_555 |
48 |
13 |
12008 |
426.8 |
-3.3 |
0.474 |
5 |
4 |
0 |
0.020 |
4 |
|
H |
31 |
9 |
12008 |
◊ |
H |
-x,y,-z |
2_555 |
31 |
9 |
12008 |
343.5 |
0.0 |
0.533 |
4 |
2 |
0 |
0.000 |
5 |
|
H |
34 |
10 |
12008 |
x |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
27 |
8 |
12008 |
258.5 |
-2.4 |
0.216 |
0 |
0 |
0 |
0.000 |
6 |
|
L |
20 |
5 |
2969 |
◊ |
H |
x-1/2,y+1/2,z |
3_455 |
22 |
6 |
12008 |
201.7 |
0.3 |
0.697 |
4 |
2 |
0 |
0.000 |
7 |
|
H |
19 |
8 |
12008 |
◊ |
H |
-x+1,y,-z+1 |
2_656 |
19 |
8 |
12008 |
177.9 |
5.0 |
0.945 |
4 |
10 |
0 |
0.000 |
8 |
|
L |
13 |
3 |
2969 |
◊ |
L |
-x,y,-z+1 |
2_556 |
13 |
3 |
2969 |
96.9 |
-0.1 |
0.742 |
0 |
0 |
0 |
0.000 |
9 |
|
[NA]H:1257 |
1 |
1 |
125 |
f |
H |
x,y,z |
1_555 |
20 |
11 |
12008 |
81.4 |
-11.2 |
0.000 |
0 |
0 |
0 |
0.232 |
10 |
|
H |
4 |
1 |
12008 |
◊ |
L |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
3 |
2969 |
59.3 |
1.1 |
0.772 |
1 |
0 |
0 |
0.000 |
11 |
|
I |
4 |
1 |
1033 |
◊ |
H |
-x,y,-z |
2_555 |
5 |
4 |
12008 |
42.8 |
-0.1 |
0.557 |
0 |
0 |
0 |
0.000 |
12 |
|
[CA]H:1258 |
1 |
1 |
85 |
f |
H |
x,y,z |
1_555 |
10 |
5 |
12008 |
39.7 |
-8.0 |
0.000 |
0 |
0 |
0 |
0.166 |
13 |
|
H |
3 |
2 |
12008 |
x |
H |
x-1/2,y-1/2,z |
3_445 |
6 |
2 |
12008 |
32.1 |
1.4 |
0.750 |
1 |
0 |
0 |
0.000 |
14 |
|
[CA]H:1258 |
1 |
1 |
85 |
◊ |
H |
-x+1/2,y-1/2,-z+1 |
4_546 |
3 |
2 |
12008 |
24.9 |
-3.8 |
0.000 |
0 |
0 |
0 |
0.000 |
|