## |
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 |
97 |
23 |
7018 |
◊ |
A |
x,-y,-z |
2_555 |
97 |
23 |
7018 |
824.3 |
-3.9 |
0.456 |
6 |
4 |
0 |
0.000 |
2 |
|
B |
42 |
8 |
1370 |
◊ |
A |
x,y,z |
1_555 |
56 |
16 |
7018 |
504.0 |
-10.1 |
0.256 |
6 |
0 |
0 |
0.803 |
3 |
|
A |
32 |
8 |
7018 |
x |
A |
-x,-y+1/2,z-1/2 |
4_554 |
38 |
9 |
7018 |
309.1 |
-2.4 |
0.378 |
7 |
5 |
0 |
0.000 |
4 |
|
A |
27 |
6 |
7018 |
x |
A |
x-1,y,z |
1_455 |
38 |
9 |
7018 |
303.3 |
0.4 |
0.611 |
3 |
3 |
0 |
0.000 |
5 |
|
A |
20 |
7 |
7018 |
◊ |
B |
x-1,y,z |
1_455 |
14 |
5 |
1370 |
153.1 |
-1.4 |
0.623 |
1 |
0 |
0 |
0.000 |
6 |
|
B |
16 |
3 |
1370 |
◊ |
B |
x,-y+1,-z |
2_565 |
16 |
3 |
1370 |
128.7 |
-2.5 |
0.815 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
12 |
5 |
7018 |
◊ |
A |
x,-y+1,-z |
2_565 |
12 |
5 |
7018 |
118.8 |
1.1 |
0.744 |
2 |
4 |
0 |
0.000 |
8 |
|
[ACE]B:0 |
3 |
1 |
171 |
cf |
B |
x,y,z |
1_555 |
7 |
2 |
1370 |
73.5 |
-2.1 |
0.676 |
0 |
0 |
0 |
0.131 |
9 |
|
A |
5 |
2 |
7018 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
7 |
2 |
7018 |
56.7 |
0.7 |
0.761 |
1 |
1 |
0 |
0.000 |
10 |
|
[ACE]B:0 |
3 |
1 |
171 |
◊ |
A |
x,y,z |
1_555 |
10 |
1 |
7018 |
50.5 |
-1.2 |
0.559 |
0 |
0 |
0 |
0.078 |
11 |
|
[NH2]B:12 |
1 |
1 |
117 |
cf |
B |
x,y,z |
1_555 |
7 |
3 |
1370 |
44.7 |
0.2 |
0.869 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
8 |
3 |
7018 |
◊ |
[NH2]B:12 |
x-1,y,z |
1_455 |
1 |
1 |
117 |
43.2 |
0.4 |
0.745 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
7018 |
x |
A |
x-1,-y,-z |
2_455 |
2 |
1 |
7018 |
15.5 |
0.8 |
0.859 |
0 |
0 |
0 |
0.000 |
14 |
|
[NH2]B:12 |
1 |
1 |
117 |
f |
[ACE]B:0 |
x,y,z |
1_555 |
1 |
1 |
171 |
7.9 |
-0.0 |
0.816 |
0 |
0 |
0 |
0.003 |
15 |
|
[ACE]B:0 |
2 |
1 |
171 |
◊ |
B |
x,-y+1,-z |
2_565 |
1 |
1 |
1370 |
2.8 |
-0.0 |
0.770 |
0 |
0 |
0 |
0.000 |
16 |
|
[NH2]B:12 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
7018 |
0.4 |
0.0 |
0.803 |
0 |
0 |
0 |
0.000 |
|