## |
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 |
286 |
82 |
17178 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
285 |
83 |
17178 |
2812.6 |
-8.6 |
0.540 |
54 |
20 |
0 |
0.319 |
2 |
|
A |
49 |
15 |
17178 |
x |
A |
-y+1,x-y+1,z-1/3 |
2_664 |
49 |
13 |
17178 |
443.7 |
-0.0 |
0.591 |
8 |
4 |
0 |
0.000 |
3 |
|
[GDP]A:432 |
28 |
1 |
575 |
f |
A |
x,y,z |
1_555 |
61 |
24 |
17178 |
377.7 |
-8.0 |
0.399 |
13 |
0 |
0 |
0.248 |
4 |
|
[IMO]A:440 |
26 |
1 |
543 |
f |
A |
x,y,z |
1_555 |
60 |
27 |
17178 |
318.7 |
-1.1 |
0.538 |
12 |
0 |
0 |
0.115 |
5 |
|
[HDA]A:437 |
8 |
1 |
249 |
f |
A |
x,y,z |
1_555 |
19 |
12 |
17178 |
106.7 |
0.2 |
0.584 |
10 |
0 |
0 |
0.077 |
6 |
|
[IMO]A:440 |
12 |
1 |
543 |
f |
[HDA]A:437 |
x,y,z |
1_555 |
6 |
1 |
249 |
50.9 |
0.2 |
0.435 |
1 |
0 |
0 |
0.004 |
7 |
|
[IMO]A:440 |
3 |
1 |
543 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
3 |
1 |
17178 |
36.6 |
0.4 |
0.613 |
1 |
0 |
0 |
0.000 |
8 |
|
[GDP]A:432 |
4 |
1 |
575 |
f |
[IMO]A:440 |
x,y,z |
1_555 |
4 |
1 |
543 |
30.4 |
-1.4 |
0.407 |
0 |
0 |
0 |
0.025 |
9 |
|
[MG]A:435 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
11 |
6 |
17178 |
27.6 |
-4.0 |
0.000 |
0 |
0 |
0 |
0.073 |
10 |
|
[GDP]A:432 |
4 |
1 |
575 |
f |
[MG]A:435 |
x,y,z |
1_555 |
1 |
1 |
98 |
26.0 |
-3.9 |
0.000 |
0 |
0 |
0 |
0.069 |
11 |
|
[GDP]A:432 |
2 |
1 |
575 |
f |
[HDA]A:437 |
x,y,z |
1_555 |
3 |
1 |
249 |
20.3 |
-1.0 |
0.426 |
0 |
0 |
0 |
0.018 |
12 |
|
[IMO]A:440 |
4 |
1 |
543 |
f |
[MG]A:435 |
x,y,z |
1_555 |
1 |
1 |
98 |
19.9 |
-1.4 |
0.000 |
0 |
0 |
0 |
0.026 |
13 |
|
[HDA]A:437 |
2 |
1 |
249 |
f |
[MG]A:435 |
x,y,z |
1_555 |
1 |
1 |
98 |
17.9 |
-1.5 |
0.000 |
0 |
0 |
0 |
0.027 |
14 |
|
A |
1 |
1 |
17178 |
x |
A |
-x+1,-x+y,-z+2/3 |
6_655 |
1 |
1 |
17178 |
1.8 |
0.1 |
0.767 |
0 |
0 |
0 |
0.000 |
|