## |
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 |
81 |
22 |
12204 |
x |
A |
-x,y-1/2,-z |
2_545 |
70 |
19 |
12204 |
673.1 |
-3.3 |
0.411 |
4 |
5 |
0 |
0.000 |
2 |
|
B |
35 |
5 |
797 |
◊ |
A |
x,y,z |
1_555 |
49 |
16 |
12204 |
376.5 |
-6.8 |
0.567 |
6 |
0 |
0 |
0.978 |
3 |
|
A |
33 |
11 |
12204 |
x |
A |
x-1,y,z-1 |
1_454 |
24 |
6 |
12204 |
284.5 |
-2.4 |
0.338 |
2 |
0 |
0 |
0.000 |
4 |
|
A |
33 |
10 |
12204 |
x |
A |
x-1,y,z |
1_455 |
31 |
12 |
12204 |
260.8 |
-3.8 |
0.216 |
0 |
1 |
0 |
0.000 |
5 |
|
A |
19 |
7 |
12204 |
x |
A |
x,y,z-1 |
1_554 |
22 |
8 |
12204 |
206.3 |
-0.3 |
0.515 |
0 |
2 |
0 |
0.000 |
6 |
|
A |
22 |
7 |
12204 |
◊ |
B |
-x,y-1/2,-z |
2_545 |
13 |
4 |
797 |
161.6 |
-2.2 |
0.533 |
1 |
0 |
0 |
0.000 |
7 |
|
A |
4 |
2 |
12204 |
x |
A |
-x-1,y-1/2,-z |
2_445 |
8 |
3 |
12204 |
75.5 |
0.5 |
0.722 |
0 |
0 |
0 |
0.000 |
8 |
|
[ACE]B:1 |
3 |
1 |
173 |
cf |
B |
x,y,z |
1_555 |
9 |
2 |
797 |
60.6 |
-0.4 |
0.824 |
0 |
0 |
0 |
0.110 |
9 |
|
A |
4 |
1 |
12204 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
7 |
2 |
12204 |
49.9 |
1.0 |
0.819 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACE]B:1 |
3 |
1 |
173 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
12204 |
49.7 |
0.8 |
0.886 |
2 |
0 |
0 |
0.014 |
11 |
|
[NH2]B:7 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
12204 |
39.3 |
0.3 |
0.743 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
9 |
3 |
12204 |
◊ |
[NH2]B:7 |
-x,y-1/2,-z |
2_545 |
1 |
1 |
117 |
33.4 |
0.4 |
0.777 |
0 |
0 |
0 |
0.000 |
13 |
|
[NH2]B:7 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
5 |
2 |
797 |
32.9 |
0.0 |
0.799 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
6 |
1 |
12204 |
x |
A |
-x+1,y-1/2,-z+1 |
2_646 |
6 |
2 |
12204 |
30.4 |
-0.6 |
0.406 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
12204 |
◊ |
[ACE]B:1 |
-x,y-1/2,-z+1 |
2_546 |
1 |
1 |
173 |
0.2 |
-0.0 |
0.644 |
0 |
0 |
0 |
0.000 |
|