## |
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 |
|
B |
211 |
61 |
13237 |
◊ |
A |
x,y,z |
1_555 |
201 |
59 |
11649 |
1973.8 |
-24.7 |
0.030 |
21 |
4 |
1 |
0.809 |
2 |
|
L |
137 |
34 |
6823 |
◊ |
H |
x,y,z |
1_555 |
151 |
44 |
15301 |
1403.6 |
-12.1 |
0.109 |
17 |
12 |
0 |
1.000 |
3 |
|
P |
62 |
10 |
1403 |
◊ |
H |
x,y,z |
1_555 |
130 |
36 |
15301 |
860.6 |
-11.9 |
0.310 |
14 |
3 |
0 |
1.000 |
4 |
|
A |
78 |
29 |
11649 |
◊ |
A |
-x,y,-z+1 |
2_556 |
80 |
29 |
11649 |
700.9 |
-4.9 |
0.410 |
5 |
0 |
0 |
0.000 |
5 |
|
B |
65 |
20 |
13237 |
◊ |
L |
-x-1/2,y-1/2,-z+1 |
4_446 |
55 |
15 |
6823 |
589.0 |
2.8 |
0.822 |
10 |
2 |
0 |
0.000 |
6 |
|
A |
46 |
12 |
11649 |
◊ |
H |
x,y,z |
1_555 |
42 |
13 |
15301 |
397.5 |
-1.9 |
0.427 |
4 |
1 |
0 |
0.047 |
7 |
|
B |
38 |
14 |
13237 |
◊ |
H |
x,y,z |
1_555 |
38 |
11 |
15301 |
346.2 |
-3.8 |
0.220 |
1 |
0 |
0 |
0.052 |
8 |
|
B |
38 |
10 |
13237 |
◊ |
B |
-x,y,-z+2 |
2_557 |
38 |
10 |
13237 |
323.2 |
-0.7 |
0.616 |
2 |
2 |
0 |
0.000 |
9 |
|
L |
33 |
8 |
6823 |
◊ |
H |
-x-1/2,y-1/2,-z+1 |
4_446 |
34 |
10 |
15301 |
310.5 |
1.4 |
0.454 |
5 |
0 |
0 |
0.000 |
10 |
|
H |
36 |
11 |
15301 |
◊ |
L |
-x-1/2,y-1/2,-z+1 |
4_446 |
33 |
9 |
6823 |
297.5 |
0.1 |
0.580 |
3 |
1 |
0 |
0.000 |
11 |
|
B |
21 |
8 |
13237 |
◊ |
P |
x,y,z |
1_555 |
21 |
7 |
1403 |
193.9 |
-3.3 |
0.369 |
3 |
0 |
0 |
0.056 |
12 |
|
A |
22 |
8 |
11649 |
◊ |
P |
x,y,z |
1_555 |
15 |
5 |
1403 |
151.0 |
-1.5 |
0.636 |
3 |
0 |
0 |
0.035 |
13 |
|
B |
11 |
4 |
13237 |
◊ |
A |
-x,y,-z+2 |
2_557 |
12 |
4 |
11649 |
109.8 |
-1.0 |
0.367 |
0 |
0 |
0 |
0.000 |
14 |
|
[NA]B:301 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
13 |
8 |
13237 |
70.4 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.191 |
15 |
|
H |
5 |
2 |
15301 |
x |
H |
-x-1/2,y-1/2,-z+1 |
4_446 |
5 |
3 |
15301 |
58.8 |
-1.7 |
0.083 |
0 |
0 |
0 |
0.000 |
16 |
|
B |
8 |
3 |
13237 |
◊ |
H |
x,y-1,z |
1_545 |
3 |
3 |
15301 |
52.3 |
0.4 |
0.659 |
1 |
1 |
0 |
0.000 |
17 |
|
A |
4 |
1 |
11649 |
◊ |
H |
-x,y,-z+1 |
2_556 |
2 |
2 |
15301 |
10.6 |
0.4 |
0.713 |
0 |
0 |
0 |
0.000 |
18 |
|
L |
1 |
1 |
6823 |
◊ |
H |
x,y-1,z |
1_545 |
2 |
1 |
15301 |
2.5 |
-0.0 |
0.539 |
0 |
0 |
0 |
0.000 |
|