| ## |
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 |
168 |
43 |
14893 |
◊ |
A |
y,x,-z |
7_555 |
169 |
43 |
14893 |
1592.4 |
-16.8 |
0.155 |
6 |
10 |
0 |
0.456 |
2 |
|
A |
134 |
41 |
14893 |
◊ |
A |
-y,-x,-z |
8_555 |
135 |
41 |
14893 |
1376.0 |
-15.7 |
0.112 |
5 |
6 |
0 |
0.428 |
3 |
|
A |
29 |
10 |
14893 |
◊ |
A |
y,x,-z-1 |
7_554 |
30 |
10 |
14893 |
314.2 |
-3.0 |
0.339 |
1 |
4 |
0 |
0.000 |
4 |
|
A |
36 |
11 |
14893 |
x |
A |
-y-1/2,x+1/2,z+1/2 |
3_455 |
27 |
12 |
14893 |
267.7 |
-1.0 |
0.585 |
0 |
0 |
0 |
0.000 |
5 |
|
[P6F]A:401 |
19 |
1 |
479 |
cf |
A |
x,y,z |
1_555 |
48 |
20 |
14893 |
234.0 |
-3.1 |
0.719 |
7 |
0 |
0 |
0.284 |
6 |
|
A |
24 |
10 |
14893 |
x |
A |
-y-1/2,x+1/2,z-1/2 |
3_454 |
36 |
9 |
14893 |
229.4 |
-0.9 |
0.583 |
0 |
2 |
0 |
0.000 |
7 |
|
[G3H]A:403 |
10 |
1 |
314 |
f |
A |
x,y,z |
1_555 |
35 |
16 |
14893 |
141.2 |
-1.4 |
0.695 |
0 |
0 |
0 |
0.062 |
8 |
|
[13P]A:402 |
9 |
1 |
286 |
cf |
A |
x,y,z |
1_555 |
25 |
14 |
14893 |
102.6 |
-1.3 |
0.618 |
6 |
0 |
0 |
0.180 |
9 |
|
[G3H]A:403 |
10 |
1 |
314 |
f |
[P6F]A:401 |
x,y,z |
1_555 |
16 |
1 |
479 |
99.3 |
-0.2 |
0.822 |
1 |
0 |
0 |
0.030 |
10 |
|
[13P]A:402 |
9 |
1 |
286 |
f |
[P6F]A:401 |
x,y,z |
1_555 |
13 |
1 |
479 |
91.9 |
-1.4 |
0.698 |
0 |
0 |
0 |
0.066 |
11 |
|
A |
12 |
4 |
14893 |
◊ |
A |
-x,-y,z |
2_555 |
12 |
4 |
14893 |
86.2 |
1.8 |
0.866 |
1 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
14893 |
x |
A |
x,y,z-1 |
1_554 |
6 |
2 |
14893 |
82.9 |
-1.4 |
0.248 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
14893 |
◊ |
A |
-x-1,-y,z |
2_455 |
6 |
3 |
14893 |
54.2 |
-0.7 |
0.404 |
0 |
0 |
0 |
0.000 |
14 |
|
[G3H]A:403 |
4 |
1 |
314 |
f |
[13P]A:402 |
x,y,z |
1_555 |
8 |
1 |
286 |
36.6 |
1.5 |
0.814 |
1 |
0 |
0 |
0.000 |
15 |
|
A |
3 |
2 |
14893 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
3 |
2 |
14893 |
35.4 |
-1.1 |
0.153 |
0 |
0 |
0 |
0.000 |
|