## |
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 |
60 |
18 |
9096 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
59 |
17 |
9096 |
534.7 |
-0.9 |
0.583 |
9 |
0 |
0 |
0.000 |
2 |
|
A |
51 |
18 |
9096 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
52 |
18 |
9096 |
456.7 |
-1.3 |
0.536 |
8 |
0 |
0 |
0.000 |
3 |
|
[J3T]A:301 |
18 |
1 |
461 |
cf |
A |
x,y,z |
1_555 |
47 |
21 |
9096 |
281.4 |
4.2 |
0.402 |
6 |
0 |
0 |
0.000 |
4 |
|
A |
22 |
8 |
9096 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
21 |
10 |
9096 |
177.9 |
0.4 |
0.598 |
3 |
0 |
0 |
0.000 |
5 |
|
[GOL]A:305 |
6 |
1 |
223 |
f |
A |
x,y,z |
1_555 |
25 |
11 |
9096 |
145.8 |
-0.0 |
0.555 |
7 |
0 |
0 |
0.011 |
6 |
|
[PEG]A:307 |
7 |
1 |
266 |
◊ |
A |
x,y,z |
1_555 |
20 |
9 |
9096 |
139.2 |
3.3 |
0.471 |
2 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:303 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
9096 |
117.2 |
-1.0 |
0.469 |
2 |
0 |
0 |
0.007 |
8 |
|
[GOL]A:304 |
5 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
14 |
4 |
9096 |
98.7 |
-1.4 |
0.321 |
1 |
0 |
0 |
0.006 |
9 |
|
[PEG]A:307 |
7 |
1 |
266 |
f |
A |
x-1/2,-y+1/2,-z |
4_455 |
17 |
6 |
9096 |
90.8 |
1.8 |
0.293 |
1 |
0 |
0 |
0.000 |
10 |
|
[SO4]A:306 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
14 |
6 |
9096 |
83.2 |
-11.5 |
0.626 |
1 |
0 |
0 |
0.042 |
11 |
|
[CA]A:302 |
1 |
1 |
85 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
9096 |
43.2 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.044 |
12 |
|
A |
4 |
4 |
9096 |
◊ |
[GOL]A:303 |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
1 |
222 |
23.3 |
0.3 |
0.663 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
4 |
2 |
9096 |
x |
A |
-x-1/2,-y+1,z-1/2 |
2_464 |
3 |
1 |
9096 |
16.8 |
0.5 |
0.761 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
9096 |
◊ |
[GOL]A:305 |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
223 |
9.7 |
0.2 |
0.644 |
0 |
0 |
0 |
0.000 |
|