## |
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 |
147 |
39 |
18588 |
◊ |
A |
x,y,z |
1_555 |
146 |
40 |
18902 |
1458.0 |
-2.4 |
0.608 |
17 |
11 |
0 |
0.000 |
2 |
|
A |
74 |
22 |
18902 |
◊ |
B |
x-y,-y+1,-z+1/3 |
5_565 |
74 |
20 |
18588 |
677.9 |
5.0 |
0.919 |
4 |
13 |
0 |
0.000 |
3 |
|
B |
52 |
18 |
18588 |
◊ |
A |
-x,-x+y,-z-1/3 |
6_554 |
51 |
16 |
18902 |
458.8 |
-4.0 |
0.275 |
2 |
1 |
0 |
0.000 |
4 |
|
B |
47 |
17 |
18588 |
◊ |
A |
-x,-x+y,-z+2/3 |
6_555 |
48 |
16 |
18902 |
391.0 |
-4.0 |
0.185 |
1 |
0 |
0 |
0.000 |
5 |
|
[GOL]B:502 |
6 |
1 |
220 |
f |
B |
x,y,z |
1_555 |
31 |
12 |
18588 |
152.5 |
-1.4 |
0.453 |
1 |
0 |
0 |
0.056 |
6 |
|
[GOL]A:501 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
24 |
10 |
18902 |
136.6 |
-0.0 |
0.592 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
14 |
5 |
18588 |
◊ |
B |
-x,-x+y,-z+2/3 |
6_555 |
14 |
5 |
18588 |
109.6 |
-0.8 |
0.448 |
0 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:502 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
18902 |
96.7 |
-1.5 |
0.333 |
0 |
0 |
0 |
0.005 |
9 |
|
[GOL]B:501 |
6 |
1 |
219 |
f |
B |
x,y,z |
1_555 |
16 |
5 |
18588 |
96.3 |
-1.4 |
0.380 |
0 |
0 |
0 |
0.044 |
10 |
|
[GOL]A:503 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
18902 |
88.0 |
0.2 |
0.614 |
1 |
0 |
0 |
0.000 |
11 |
|
[MG]A:504 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
18902 |
52.6 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.032 |
12 |
|
[MG]A:505 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
5 |
18902 |
52.1 |
-8.9 |
0.000 |
0 |
0 |
0 |
0.030 |
13 |
|
[MG]A:506 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
6 |
5 |
18902 |
51.0 |
-9.4 |
0.000 |
0 |
0 |
0 |
0.032 |
14 |
|
A |
3 |
1 |
18902 |
x |
A |
-y,x-y+1,z-1/3 |
2_564 |
4 |
2 |
18902 |
29.2 |
1.0 |
0.861 |
0 |
2 |
0 |
0.000 |
15 |
|
[GOL]A:503 |
2 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
2 |
2 |
18588 |
6.3 |
0.1 |
0.652 |
0 |
0 |
0 |
0.000 |
|