## |
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 |
194 |
53 |
11576 |
◊ |
H |
x,y,z |
1_555 |
192 |
52 |
11408 |
1741.2 |
-21.0 |
0.092 |
20 |
2 |
0 |
0.964 |
2 |
|
L |
63 |
20 |
11576 |
◊ |
K |
x,y,z |
1_555 |
67 |
27 |
6127 |
605.7 |
-6.1 |
0.499 |
6 |
0 |
0 |
0.000 |
3 |
|
C |
68 |
19 |
6689 |
◊ |
H |
x,y,z |
1_555 |
68 |
18 |
11408 |
602.7 |
-5.1 |
0.552 |
8 |
2 |
0 |
0.222 |
4 |
|
C |
56 |
15 |
6689 |
x |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
60 |
16 |
6689 |
530.0 |
-5.1 |
0.556 |
9 |
0 |
0 |
0.000 |
5 |
|
L |
36 |
12 |
11576 |
◊ |
K |
-x,y,-z |
2_555 |
35 |
13 |
6127 |
365.3 |
-1.5 |
0.702 |
7 |
1 |
0 |
0.000 |
6 |
|
H |
36 |
11 |
11408 |
◊ |
H |
-x,y,-z+1 |
2_556 |
36 |
11 |
11408 |
308.9 |
-2.2 |
0.552 |
3 |
0 |
0 |
0.000 |
7 |
|
L |
29 |
9 |
11576 |
◊ |
H |
x,y-1,z |
1_545 |
28 |
12 |
11408 |
256.2 |
-0.9 |
0.575 |
0 |
0 |
0 |
0.000 |
8 |
|
H |
26 |
8 |
11408 |
◊ |
C |
x-1/2,y-1/2,z |
3_445 |
30 |
16 |
6689 |
246.0 |
1.2 |
0.865 |
1 |
0 |
0 |
0.000 |
9 |
|
K |
18 |
6 |
6127 |
◊ |
K |
-x,y,-z |
2_555 |
18 |
6 |
6127 |
208.1 |
-5.4 |
0.164 |
0 |
0 |
0 |
0.000 |
10 |
|
C |
19 |
7 |
6689 |
◊ |
L |
x,y,z |
1_555 |
21 |
8 |
11576 |
195.7 |
-2.8 |
0.269 |
2 |
0 |
0 |
0.092 |
11 |
|
[NAG]C:201 |
12 |
1 |
362 |
cf |
C |
x,y,z |
1_555 |
18 |
10 |
6689 |
157.7 |
4.0 |
0.482 |
1 |
0 |
0 |
0.000 |
12 |
|
K |
14 |
7 |
6127 |
◊ |
L |
-x,y-1,-z |
2_545 |
12 |
5 |
11576 |
111.0 |
-1.3 |
0.422 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]H:301 |
5 |
1 |
218 |
f |
H |
x,y,z |
1_555 |
14 |
6 |
11408 |
96.8 |
-0.2 |
0.574 |
2 |
0 |
0 |
0.100 |
14 |
|
[NAG]C:201 |
6 |
1 |
362 |
◊ |
C |
-x+1/2,y-1/2,-z+1 |
4_546 |
7 |
4 |
6689 |
70.5 |
1.5 |
0.420 |
0 |
0 |
0 |
0.000 |
15 |
|
L |
6 |
3 |
11576 |
◊ |
[GOL]H:301 |
x,y-1,z |
1_545 |
5 |
1 |
218 |
69.3 |
0.4 |
0.636 |
2 |
0 |
0 |
0.000 |
16 |
|
K |
7 |
3 |
6127 |
◊ |
L |
x,y-1,z |
1_545 |
5 |
2 |
11576 |
50.1 |
-0.9 |
0.428 |
0 |
0 |
0 |
0.000 |
17 |
|
C |
1 |
1 |
6689 |
◊ |
H |
-x,y,-z+1 |
2_556 |
1 |
1 |
11408 |
8.1 |
-0.0 |
0.495 |
0 |
0 |
0 |
0.000 |
|