## |
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 |
135 |
34 |
13409 |
◊ |
A |
x,y,z |
1_555 |
132 |
34 |
13575 |
1329.5 |
-17.2 |
0.020 |
16 |
0 |
0 |
0.684 |
2 |
|
B |
75 |
27 |
13409 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
88 |
25 |
13575 |
766.9 |
-5.6 |
0.244 |
10 |
4 |
0 |
0.000 |
3 |
|
A |
39 |
10 |
13575 |
x |
A |
-x,y-1/2,-z-1/2 |
3_544 |
42 |
10 |
13575 |
376.6 |
-2.0 |
0.409 |
3 |
0 |
0 |
0.000 |
4 |
|
A |
36 |
8 |
13575 |
◊ |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
46 |
13 |
13409 |
376.6 |
-1.5 |
0.473 |
4 |
2 |
0 |
0.000 |
5 |
|
A |
47 |
15 |
13575 |
◊ |
B |
-x,y-1/2,-z-1/2 |
3_544 |
47 |
11 |
13409 |
371.6 |
0.2 |
0.650 |
5 |
0 |
0 |
0.000 |
6 |
|
B |
27 |
10 |
13409 |
◊ |
A |
x-1,y,z |
1_455 |
37 |
12 |
13575 |
283.0 |
2.8 |
0.820 |
2 |
2 |
0 |
0.000 |
7 |
|
[GOL]A:348 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
26 |
11 |
13575 |
146.2 |
-0.1 |
0.611 |
3 |
0 |
0 |
0.039 |
8 |
|
[GOL]A:1 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
22 |
13 |
13575 |
142.6 |
-0.7 |
0.488 |
5 |
0 |
0 |
0.083 |
9 |
|
[GOL]B:1 |
6 |
1 |
214 |
f |
B |
x,y,z |
1_555 |
24 |
14 |
13409 |
140.5 |
-0.8 |
0.518 |
9 |
0 |
0 |
0.136 |
10 |
|
[GOL]A:349 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
17 |
6 |
13575 |
120.0 |
-0.2 |
0.552 |
3 |
0 |
0 |
0.042 |
11 |
|
B |
13 |
3 |
13409 |
x |
B |
x-1/2,-y+1/2,-z-1 |
4_454 |
17 |
5 |
13409 |
110.8 |
0.6 |
0.697 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
8 |
4 |
13409 |
◊ |
A |
-x,y-1/2,-z-1/2 |
3_544 |
6 |
3 |
13575 |
63.4 |
2.4 |
0.940 |
1 |
2 |
0 |
0.000 |
13 |
|
B |
9 |
4 |
13409 |
x |
B |
-x-1,y-1/2,-z-1/2 |
3_444 |
4 |
2 |
13409 |
56.9 |
1.6 |
0.869 |
2 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:348 |
2 |
1 |
218 |
f |
[GOL]A:1 |
x,y,z |
1_555 |
4 |
1 |
219 |
25.8 |
-0.6 |
0.481 |
0 |
0 |
0 |
0.016 |
|