## |
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 |
73 |
21 |
16779 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
51 |
17 |
16779 |
548.4 |
-2.4 |
0.544 |
6 |
2 |
0 |
0.000 |
2 |
|
A |
38 |
11 |
16779 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
43 |
10 |
16779 |
361.8 |
-1.7 |
0.532 |
3 |
1 |
0 |
0.000 |
3 |
|
[LM3]A:403 |
25 |
1 |
536 |
f |
A |
x,y,z |
1_555 |
43 |
20 |
16779 |
343.3 |
0.8 |
0.303 |
1 |
0 |
0 |
0.000 |
4 |
|
[GG5]A:401 |
18 |
1 |
414 |
◊ |
A |
x,y,z |
1_555 |
50 |
16 |
16779 |
295.4 |
1.8 |
0.360 |
0 |
0 |
0 |
0.000 |
5 |
|
[GG5]A:402 |
17 |
1 |
412 |
f |
A |
x,y,z |
1_555 |
32 |
10 |
16779 |
220.4 |
-0.1 |
0.197 |
1 |
0 |
0 |
0.075 |
6 |
|
A |
20 |
9 |
16779 |
x |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
28 |
7 |
16779 |
215.5 |
-3.2 |
0.094 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
25 |
9 |
16779 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
18 |
6 |
16779 |
214.6 |
1.0 |
0.711 |
3 |
1 |
0 |
0.000 |
8 |
|
A |
19 |
5 |
16779 |
◊ |
[GG5]A:402 |
-x,y-1/2,-z+1/2 |
3_545 |
16 |
1 |
412 |
128.6 |
2.4 |
0.387 |
0 |
0 |
0 |
0.000 |
9 |
|
[BME]A:405 |
4 |
1 |
205 |
f |
A |
x,y,z |
1_555 |
17 |
10 |
16779 |
122.1 |
-1.3 |
0.357 |
2 |
0 |
0 |
0.319 |
10 |
|
[BME]A:404 |
4 |
1 |
206 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
16779 |
120.1 |
-2.0 |
0.267 |
2 |
0 |
0 |
0.420 |
11 |
|
[PEG]A:406 |
7 |
1 |
260 |
f |
A |
x,y,z |
1_555 |
18 |
8 |
16779 |
117.0 |
1.5 |
0.202 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
14 |
4 |
16779 |
x |
A |
x-1,y,z |
1_455 |
9 |
5 |
16779 |
103.4 |
0.2 |
0.576 |
0 |
0 |
0 |
0.000 |
13 |
|
[PEG]A:406 |
7 |
1 |
260 |
f |
[LM3]A:403 |
x,y,z |
1_555 |
11 |
1 |
536 |
72.9 |
3.4 |
0.184 |
0 |
0 |
0 |
0.000 |
14 |
|
[BME]A:404 |
4 |
1 |
206 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
4 |
3 |
16779 |
13.8 |
-0.3 |
0.389 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
16779 |
f |
[GG5]A:401 |
x-1/2,-y+1/2,-z |
4_455 |
2 |
1 |
414 |
11.3 |
0.5 |
0.638 |
0 |
0 |
0 |
0.000 |
|