| ## |
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 |
|
A |
75 |
22 |
30142 |
◊ |
A |
x-y,-y,-z |
8_555 |
75 |
22 |
30142 |
788.8 |
-10.3 |
0.173 |
6 |
2 |
0 |
0.100 |
2 |
|
F |
72 |
16 |
3657 |
◊ |
E |
x,y,z |
1_555 |
70 |
15 |
3512 |
678.1 |
-6.1 |
0.813 |
40 |
0 |
0 |
0.647 |
3 |
|
E |
60 |
7 |
3512 |
◊ |
A |
x,y,z |
1_555 |
60 |
24 |
30142 |
574.5 |
-7.3 |
0.550 |
9 |
0 |
0 |
1.000 |
4 |
|
A |
61 |
19 |
30142 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
61 |
19 |
30142 |
528.6 |
-6.3 |
0.347 |
0 |
0 |
0 |
0.000 |
5 |
|
F |
43 |
8 |
3657 |
◊ |
A |
x,y,z |
1_555 |
48 |
17 |
30142 |
378.4 |
-9.6 |
0.232 |
4 |
0 |
0 |
0.425 |
6 |
|
A |
40 |
12 |
30142 |
x |
A |
x-y,x,z+1/6 |
6_555 |
36 |
11 |
30142 |
310.2 |
0.3 |
0.768 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
30 |
12 |
30142 |
◊ |
F |
x-y-1,-y-1,-z |
8_445 |
33 |
4 |
3657 |
263.0 |
-0.9 |
0.786 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
33 |
11 |
30142 |
◊ |
E |
x-y-1,-y-1,-z |
8_445 |
26 |
5 |
3512 |
247.2 |
-0.6 |
0.692 |
2 |
0 |
0 |
0.000 |
9 |
|
A |
12 |
6 |
30142 |
x |
A |
x-y-1,-y-1,-z |
8_445 |
14 |
6 |
30142 |
112.0 |
0.1 |
0.696 |
2 |
1 |
0 |
0.000 |
10 |
|
[MG]F:101 |
1 |
1 |
98 |
f |
F |
x,y,z |
1_555 |
7 |
2 |
3657 |
44.7 |
-6.9 |
0.000 |
0 |
0 |
0 |
0.259 |
11 |
|
[MG]F:102 |
1 |
1 |
98 |
f |
F |
x,y,z |
1_555 |
7 |
2 |
3657 |
41.2 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.227 |
12 |
|
E |
3 |
2 |
3512 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
5 |
3 |
30142 |
29.4 |
-0.8 |
0.458 |
0 |
0 |
0 |
0.000 |
13 |
|
F |
4 |
1 |
3657 |
◊ |
A |
x,x-y-1,-z+1/6 |
12_545 |
4 |
2 |
30142 |
28.1 |
-1.1 |
0.477 |
1 |
0 |
0 |
0.000 |
14 |
|
[MG]F:102 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
3 |
1 |
30142 |
19.1 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.089 |
|