## |
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 |
157 |
42 |
15640 |
◊ |
A |
y,x,-z |
7_555 |
155 |
42 |
15640 |
1456.6 |
-9.7 |
0.347 |
16 |
4 |
0 |
0.341 |
2 |
|
A |
48 |
15 |
15640 |
x |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
58 |
18 |
15640 |
521.3 |
-2.9 |
0.409 |
2 |
2 |
0 |
0.000 |
3 |
|
[AMP]A:401 |
23 |
1 |
480 |
f |
A |
x,y,z |
1_555 |
50 |
20 |
15640 |
335.3 |
-1.8 |
0.608 |
7 |
0 |
0 |
0.192 |
4 |
|
A |
26 |
9 |
15640 |
x |
A |
x-1/2,-y+1/2,-z+1/4 |
6_455 |
35 |
9 |
15640 |
264.2 |
-0.8 |
0.558 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
30 |
9 |
15640 |
x |
A |
-y+1/2,x+1/2,z-1/4 |
3_554 |
30 |
11 |
15640 |
239.1 |
-0.1 |
0.621 |
1 |
1 |
0 |
0.000 |
6 |
|
[PEG]A:404 |
7 |
1 |
247 |
◊ |
A |
x,y,z |
1_555 |
13 |
8 |
15640 |
117.9 |
4.7 |
0.467 |
2 |
0 |
0 |
0.000 |
7 |
|
[PO4]A:402 |
5 |
1 |
188 |
f |
A |
x,y,z |
1_555 |
22 |
14 |
15640 |
112.6 |
-5.0 |
0.904 |
2 |
0 |
0 |
0.232 |
8 |
|
[GOL]A:403 |
6 |
1 |
213 |
f |
A |
x,y,z |
1_555 |
16 |
8 |
15640 |
103.4 |
0.4 |
0.688 |
8 |
0 |
0 |
0.124 |
9 |
|
A |
8 |
4 |
15640 |
x |
A |
-x+1/2,y-1/2,-z+3/4 |
5_545 |
8 |
2 |
15640 |
69.2 |
0.5 |
0.647 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:403 |
3 |
1 |
213 |
◊ |
A |
y,x,-z |
7_555 |
4 |
3 |
15640 |
42.5 |
-0.1 |
0.601 |
0 |
0 |
0 |
0.003 |
11 |
|
[PO4]A:402 |
3 |
1 |
188 |
f |
[AMP]A:401 |
x,y,z |
1_555 |
4 |
1 |
480 |
39.3 |
-3.3 |
0.579 |
0 |
0 |
0 |
0.130 |
12 |
|
[PEG]A:404 |
4 |
1 |
247 |
f |
A |
-y+1/2,x-1/2,z-1/4 |
3_544 |
5 |
1 |
15640 |
33.0 |
0.6 |
0.249 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
1 |
1 |
15640 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
1 |
1 |
15640 |
21.3 |
-0.7 |
0.094 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
15640 |
◊ |
A |
y,x,-z+1 |
7_556 |
2 |
1 |
15640 |
4.6 |
-0.1 |
0.458 |
0 |
0 |
0 |
0.000 |
|