## |
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 |
94 |
25 |
14412 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
100 |
27 |
14412 |
935.1 |
-7.5 |
0.262 |
16 |
2 |
0 |
0.000 |
2 |
|
[QMY]A:601 |
24 |
1 |
526 |
◊ |
A |
x,y,z |
1_555 |
55 |
23 |
14412 |
375.2 |
1.0 |
0.456 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
39 |
11 |
14412 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
32 |
9 |
14412 |
325.3 |
-1.9 |
0.496 |
4 |
2 |
0 |
0.000 |
4 |
|
A |
34 |
12 |
14412 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
38 |
13 |
14412 |
319.3 |
-0.4 |
0.614 |
3 |
2 |
0 |
0.000 |
5 |
|
A |
28 |
13 |
14412 |
x |
A |
x-1,y,z |
1_455 |
25 |
9 |
14412 |
275.4 |
-3.6 |
0.177 |
1 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:604 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
14412 |
119.0 |
0.7 |
0.735 |
4 |
0 |
0 |
0.028 |
7 |
|
[GOL]A:603 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
19 |
6 |
14412 |
102.4 |
-1.0 |
0.441 |
2 |
0 |
0 |
0.047 |
8 |
|
[GOL]A:602 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
12 |
5 |
14412 |
82.6 |
1.0 |
0.711 |
4 |
0 |
0 |
0.020 |
9 |
|
[GOL]A:603 |
4 |
1 |
220 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
9 |
3 |
14412 |
53.9 |
-0.6 |
0.436 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
6 |
3 |
14412 |
◊ |
[GOL]A:603 |
x-1/2,-y+1/2,-z |
4_455 |
4 |
1 |
220 |
39.8 |
-0.4 |
0.462 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
5 |
3 |
14412 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
2 |
1 |
14412 |
33.6 |
-0.7 |
0.258 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:602 |
3 |
1 |
219 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
14412 |
30.5 |
-0.4 |
0.170 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
3 |
1 |
14412 |
◊ |
[GOL]A:602 |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
1 |
219 |
27.5 |
0.5 |
0.758 |
1 |
0 |
0 |
0.000 |
14 |
|
[GOL]A:604 |
2 |
1 |
221 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
14412 |
7.7 |
-0.2 |
0.377 |
0 |
0 |
0 |
0.000 |
15 |
|
[QMY]A:601 |
2 |
1 |
526 |
f |
A |
x-1,y,z |
1_455 |
1 |
1 |
14412 |
6.8 |
-0.2 |
0.322 |
0 |
0 |
0 |
0.004 |
|