## |
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 |
35 |
5 |
878 |
◊ |
A |
x,y,z |
1_555 |
76 |
26 |
11987 |
525.9 |
-3.1 |
0.667 |
10 |
3 |
0 |
0.440 |
2 |
|
A |
63 |
15 |
11987 |
◊ |
A |
-x+1,-y,z |
2_655 |
63 |
15 |
11987 |
517.9 |
-7.2 |
0.337 |
6 |
0 |
0 |
0.203 |
3 |
|
A |
31 |
10 |
11987 |
x |
A |
-x+1/2,y-1/2,-z |
3_545 |
33 |
11 |
11987 |
283.0 |
-2.6 |
0.533 |
2 |
4 |
0 |
0.000 |
4 |
|
A |
18 |
4 |
11987 |
x |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
26 |
11 |
11987 |
220.0 |
-1.7 |
0.480 |
4 |
0 |
0 |
0.000 |
5 |
|
A |
20 |
7 |
11987 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
20 |
7 |
11987 |
176.4 |
0.7 |
0.830 |
2 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:398 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
19 |
8 |
11987 |
132.5 |
-0.1 |
0.551 |
7 |
0 |
0 |
0.175 |
7 |
|
[BME]A:395 |
4 |
1 |
208 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
11987 |
107.8 |
-1.3 |
0.385 |
1 |
0 |
0 |
0.093 |
8 |
|
[BME]A:397 |
4 |
1 |
209 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
11987 |
97.1 |
-1.9 |
0.268 |
0 |
0 |
0 |
0.104 |
9 |
|
[BME]A:396 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
11987 |
68.4 |
-3.0 |
0.187 |
1 |
0 |
0 |
0.188 |
10 |
|
[BME]A:396 |
4 |
1 |
207 |
◊ |
A |
-x+1,-y,z |
2_655 |
6 |
3 |
11987 |
50.5 |
-0.9 |
0.229 |
0 |
0 |
0 |
0.038 |
11 |
|
A |
7 |
2 |
11987 |
◊ |
[BME]A:395 |
-x+1/2,y-1/2,-z+1 |
3_546 |
2 |
1 |
208 |
37.8 |
0.6 |
0.447 |
0 |
0 |
0 |
0.000 |
12 |
|
[BME]A:396 |
3 |
1 |
207 |
◊ |
[BME]A:396 |
-x+1,-y,z |
2_655 |
3 |
1 |
207 |
35.4 |
-0.4 |
0.578 |
0 |
0 |
0 |
0.009 |
13 |
|
A |
2 |
1 |
11987 |
◊ |
[BME]A:397 |
-x+1/2,y-1/2,-z |
3_545 |
2 |
1 |
209 |
16.2 |
0.4 |
0.597 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11987 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
11987 |
13.9 |
0.5 |
0.898 |
0 |
0 |
0 |
0.000 |
|