## |
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 |
182 |
52 |
11440 |
◊ |
L |
x,y,z |
1_555 |
184 |
53 |
11599 |
1704.6 |
-23.4 |
0.052 |
11 |
2 |
0 |
0.865 |
2 |
|
H |
45 |
17 |
11440 |
◊ |
H |
-x,-y,z |
2_555 |
45 |
17 |
11440 |
464.0 |
-3.4 |
0.525 |
4 |
2 |
0 |
0.007 |
3 |
|
L |
36 |
13 |
11599 |
◊ |
L |
-x,-y,z |
2_555 |
37 |
13 |
11599 |
402.2 |
-4.0 |
0.240 |
9 |
0 |
0 |
0.010 |
4 |
|
L |
30 |
13 |
11599 |
◊ |
H |
-x+1/2,y-1/2,-z-1 |
3_544 |
33 |
13 |
11440 |
261.8 |
-0.1 |
0.684 |
2 |
0 |
0 |
0.000 |
5 |
|
H |
24 |
13 |
11440 |
◊ |
L |
-x+1/2,y-1/2,-z-1 |
3_544 |
25 |
8 |
11599 |
229.2 |
-1.7 |
0.461 |
2 |
0 |
0 |
0.000 |
6 |
|
[BZH]H:401 |
17 |
1 |
458 |
◊ |
H |
x,y,z |
1_555 |
30 |
11 |
11440 |
186.3 |
-0.2 |
0.479 |
2 |
0 |
0 |
0.000 |
7 |
|
[BZH]H:401 |
19 |
1 |
458 |
◊ |
L |
x,y,z |
1_555 |
23 |
9 |
11599 |
175.1 |
-0.3 |
0.612 |
2 |
0 |
0 |
0.000 |
8 |
|
L |
14 |
7 |
11599 |
◊ |
H |
x-1/2,-y-1/2,-z-1 |
4_444 |
20 |
7 |
11440 |
153.4 |
-1.6 |
0.420 |
1 |
0 |
0 |
0.000 |
9 |
|
[GOL]H:501 |
6 |
1 |
216 |
f |
H |
x,y,z |
1_555 |
30 |
12 |
11440 |
139.8 |
0.7 |
0.706 |
7 |
0 |
0 |
0.074 |
10 |
|
H |
16 |
7 |
11440 |
x |
H |
-x+1/2,y-1/2,-z-1 |
3_544 |
17 |
4 |
11440 |
135.0 |
-2.2 |
0.359 |
0 |
0 |
0 |
0.000 |
11 |
|
L |
11 |
7 |
11599 |
x |
L |
x-1/2,-y-1/2,-z-1 |
4_444 |
15 |
7 |
11599 |
112.6 |
0.5 |
0.688 |
0 |
0 |
0 |
0.000 |
12 |
|
L |
15 |
7 |
11599 |
◊ |
H |
x-1/2,-y-1/2,-z |
4_445 |
11 |
4 |
11440 |
97.3 |
1.0 |
0.743 |
1 |
0 |
0 |
0.000 |
13 |
|
L |
11 |
3 |
11599 |
x |
L |
x,y,z-1 |
1_554 |
9 |
3 |
11599 |
81.8 |
0.5 |
0.690 |
2 |
1 |
0 |
0.000 |
14 |
|
H |
2 |
1 |
11440 |
◊ |
L |
-x,-y,z |
2_555 |
3 |
1 |
11599 |
35.4 |
-0.2 |
0.348 |
0 |
0 |
0 |
0.000 |
15 |
|
H |
3 |
2 |
11440 |
f |
[BZH]H:401 |
-x+1/2,y-1/2,-z-1 |
3_544 |
3 |
1 |
458 |
30.2 |
-1.6 |
0.396 |
1 |
0 |
0 |
0.062 |
16 |
|
L |
1 |
1 |
11599 |
◊ |
[GOL]H:501 |
x-1/2,-y-1/2,-z-1 |
4_444 |
1 |
1 |
216 |
1.0 |
-0.0 |
0.505 |
0 |
0 |
0 |
0.000 |
17 |
|
H |
1 |
1 |
11440 |
◊ |
L |
-x,-y-1,z |
2_545 |
1 |
1 |
11599 |
0.6 |
0.0 |
0.654 |
0 |
0 |
0 |
0.000 |
|