## |
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 |
50 |
18 |
11605 |
x |
A |
x-1,y,z |
1_455 |
42 |
9 |
11605 |
412.4 |
-0.0 |
0.633 |
4 |
3 |
0 |
0.000 |
2 |
|
A |
40 |
11 |
11605 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
46 |
16 |
11605 |
366.9 |
-0.4 |
0.610 |
2 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
11 |
11605 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
31 |
10 |
11605 |
340.2 |
0.0 |
0.590 |
0 |
1 |
0 |
0.000 |
4 |
|
A |
31 |
11 |
11605 |
x |
A |
-x,y-1/2,-z |
2_545 |
40 |
15 |
11605 |
299.9 |
-0.7 |
0.442 |
3 |
1 |
0 |
0.000 |
5 |
|
A |
37 |
10 |
11605 |
x |
A |
x,y-1,z |
1_545 |
36 |
11 |
11605 |
290.4 |
1.1 |
0.705 |
3 |
0 |
0 |
0.000 |
6 |
|
[7CZ]A:305 |
9 |
1 |
286 |
f |
A |
x,y,z |
1_555 |
29 |
13 |
11605 |
193.4 |
-7.0 |
0.291 |
4 |
0 |
0 |
0.016 |
7 |
|
[MBO]A:302 |
9 |
1 |
309 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
11605 |
122.9 |
-5.3 |
0.444 |
0 |
0 |
0 |
0.009 |
8 |
|
[GOL]A:304 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
18 |
7 |
11605 |
122.7 |
-0.4 |
0.553 |
4 |
0 |
0 |
0.004 |
9 |
|
[CIT]A:303 |
7 |
1 |
312 |
◊ |
A |
x,y,z |
1_555 |
14 |
4 |
11605 |
98.9 |
1.5 |
0.602 |
1 |
0 |
0 |
0.000 |
10 |
|
[CIT]A:303 |
9 |
1 |
312 |
f |
A |
x,y-1,z |
1_545 |
12 |
4 |
11605 |
81.8 |
0.2 |
0.426 |
1 |
0 |
0 |
0.000 |
11 |
|
[CIT]A:303 |
7 |
1 |
312 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
14 |
5 |
11605 |
76.2 |
0.9 |
0.444 |
2 |
0 |
0 |
0.000 |
12 |
|
A |
7 |
2 |
11605 |
◊ |
[MBO]A:302 |
-x,y-1/2,-z+1 |
2_546 |
8 |
1 |
309 |
58.4 |
-0.8 |
0.419 |
0 |
0 |
0 |
0.000 |
13 |
|
[ZN]A:301 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
8 |
6 |
11605 |
35.6 |
-24.7 |
0.000 |
0 |
0 |
0 |
0.044 |
14 |
|
[7CZ]A:305 |
4 |
1 |
286 |
f |
[ZN]A:301 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.4 |
-14.9 |
0.000 |
0 |
0 |
0 |
0.027 |
|