## |
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 |
294 |
79 |
17482 |
◊ |
A |
x,y,z |
1_555 |
293 |
77 |
17968 |
2851.6 |
-4.3 |
0.711 |
43 |
13 |
0 |
0.645 |
2 |
|
B |
101 |
30 |
17482 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
105 |
26 |
17968 |
941.6 |
-7.9 |
0.240 |
5 |
4 |
0 |
0.000 |
3 |
|
B |
36 |
10 |
17482 |
◊ |
A |
y,x,-z+1 |
7_556 |
32 |
10 |
17968 |
340.2 |
-3.4 |
0.175 |
3 |
3 |
0 |
0.000 |
4 |
|
A |
37 |
14 |
17968 |
◊ |
B |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
32 |
9 |
17482 |
320.9 |
0.7 |
0.686 |
6 |
2 |
0 |
0.000 |
5 |
|
B |
37 |
12 |
17482 |
◊ |
B |
y,x,-z+1 |
7_556 |
37 |
12 |
17482 |
318.0 |
-1.0 |
0.545 |
0 |
2 |
0 |
0.000 |
6 |
|
B |
37 |
10 |
17482 |
◊ |
A |
x-1/2,-y+1/2,-z+3/4 |
6_455 |
29 |
9 |
17968 |
283.4 |
-0.4 |
0.607 |
3 |
1 |
0 |
0.000 |
7 |
|
[GOL]B:427 |
6 |
1 |
222 |
f |
B |
x,y,z |
1_555 |
15 |
6 |
17482 |
116.0 |
0.4 |
0.592 |
3 |
0 |
0 |
0.023 |
8 |
|
[GOL]A:427 |
5 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
17 |
9 |
17968 |
103.7 |
-0.4 |
0.495 |
4 |
0 |
0 |
0.077 |
9 |
|
[GOL]B:426 |
6 |
1 |
221 |
f |
B |
x,y,z |
1_555 |
15 |
7 |
17482 |
103.1 |
-0.3 |
0.524 |
4 |
0 |
0 |
0.052 |
10 |
|
[GOL]A:426 |
5 |
1 |
215 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
17968 |
80.2 |
-0.2 |
0.608 |
1 |
0 |
0 |
0.023 |
11 |
|
[NA]B:428 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
11 |
8 |
17482 |
61.1 |
-8.1 |
0.000 |
0 |
0 |
0 |
0.206 |
12 |
|
[GOL]B:426 |
3 |
1 |
221 |
◊ |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
9 |
5 |
17968 |
56.4 |
-0.4 |
0.517 |
1 |
0 |
0 |
0.000 |
13 |
|
[GOL]B:427 |
4 |
1 |
222 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
17968 |
39.4 |
-0.0 |
0.501 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
17482 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
17482 |
3.6 |
-0.1 |
0.358 |
0 |
0 |
0 |
0.000 |
|