## |
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 |
165 |
42 |
14094 |
x |
B |
-y-1/2,x-1/2,z |
3_445 |
184 |
46 |
14094 |
1678.5 |
-30.9 |
0.378 |
2 |
3 |
0 |
0.482 |
2 |
|
A |
81 |
19 |
21854 |
◊ |
B |
x,y,z-1 |
1_554 |
71 |
16 |
14094 |
687.8 |
-3.9 |
0.577 |
4 |
2 |
0 |
0.000 |
3 |
|
B |
49 |
14 |
14094 |
◊ |
A |
x,y,z |
1_555 |
61 |
23 |
21854 |
494.8 |
-1.4 |
0.759 |
7 |
4 |
0 |
0.000 |
4 |
|
A |
47 |
14 |
21854 |
◊ |
A |
y+1,x-1,-z |
7_645 |
47 |
14 |
21854 |
434.9 |
-3.2 |
0.370 |
1 |
0 |
0 |
0.000 |
5 |
|
[LMT]B:501 |
28 |
1 |
655 |
◊ |
B |
x,y,z |
1_555 |
67 |
19 |
14094 |
430.8 |
3.9 |
0.827 |
1 |
0 |
0 |
0.000 |
6 |
|
[MAL]A:501 |
23 |
1 |
454 |
f |
A |
x,y,z |
1_555 |
54 |
21 |
21854 |
323.9 |
2.2 |
0.479 |
3 |
0 |
0 |
0.000 |
7 |
|
A |
43 |
15 |
21854 |
◊ |
A |
-y,-x,-z |
8_555 |
43 |
15 |
21854 |
276.0 |
1.3 |
0.758 |
1 |
0 |
0 |
0.000 |
8 |
|
[K]B:503 |
1 |
1 |
216 |
x |
B |
x,y,z |
1_555 |
7 |
3 |
14094 |
63.2 |
-36.6 |
0.000 |
0 |
0 |
0 |
0.547 |
9 |
|
B |
5 |
2 |
14094 |
◊ |
A |
-y-1/2,x-1/2,z |
3_445 |
11 |
4 |
21854 |
46.7 |
-0.3 |
0.578 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
3 |
1 |
21854 |
x |
A |
-y-1/2,x-1/2,z |
3_445 |
5 |
4 |
21854 |
36.0 |
0.6 |
0.807 |
0 |
2 |
0 |
0.000 |
11 |
|
B |
5 |
1 |
14094 |
f |
[LMT]B:501 |
-y-1/2,x-1/2,z |
3_445 |
4 |
1 |
655 |
20.2 |
-1.3 |
0.374 |
0 |
0 |
0 |
0.100 |
12 |
|
A |
2 |
1 |
21854 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
5_546 |
2 |
1 |
14094 |
15.0 |
0.4 |
0.851 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
1 |
1 |
14094 |
◊ |
B |
-x,-y-1,z |
2_545 |
1 |
1 |
14094 |
12.9 |
-0.4 |
0.235 |
0 |
0 |
0 |
0.003 |
14 |
|
[K]B:502 |
1 |
1 |
216 |
x |
B |
x,y,z |
1_555 |
4 |
3 |
14094 |
11.6 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.079 |
15 |
|
A |
1 |
1 |
21854 |
x |
A |
-x+1/2,y-1/2,-z |
5_545 |
3 |
2 |
21854 |
7.7 |
0.2 |
0.706 |
0 |
0 |
0 |
0.000 |
|