## |
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 |
113 |
28 |
10981 |
◊ |
A |
-x+2/3,-x+y+1/3,-z+1/3 |
12_555 |
113 |
28 |
10981 |
1044.8 |
5.2 |
0.887 |
20 |
6 |
0 |
0.000 |
2 |
|
L |
61 |
15 |
1787 |
◊ |
A |
x,y,z |
1_555 |
77 |
23 |
10981 |
708.2 |
-3.9 |
0.618 |
13 |
5 |
0 |
0.936 |
3 |
|
A |
44 |
15 |
10981 |
◊ |
A |
y,x,-z |
4_555 |
44 |
15 |
10981 |
414.4 |
-3.4 |
0.294 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
16 |
3 |
10981 |
x |
A |
-y+2/3,x-y+1/3,z+1/3 |
8_555 |
18 |
4 |
10981 |
166.6 |
-1.3 |
0.357 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
15 |
5 |
10981 |
x |
A |
-y,x-y,z |
2_555 |
18 |
8 |
10981 |
124.6 |
2.1 |
0.813 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
11 |
3 |
10981 |
◊ |
A |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
11 |
3 |
10981 |
98.5 |
-1.9 |
0.195 |
0 |
0 |
0 |
0.000 |
7 |
|
L |
9 |
3 |
1787 |
◊ |
A |
-y,x-y,z |
2_555 |
11 |
4 |
10981 |
92.8 |
-0.7 |
0.563 |
1 |
0 |
0 |
0.000 |
8 |
|
[ACE]L:219 |
3 |
1 |
172 |
cf |
L |
x,y,z |
1_555 |
9 |
3 |
1787 |
61.1 |
-0.3 |
0.787 |
1 |
0 |
0 |
0.107 |
9 |
|
L |
6 |
3 |
1787 |
◊ |
A |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
6 |
2 |
10981 |
57.4 |
-1.1 |
0.382 |
0 |
0 |
0 |
0.000 |
10 |
|
[ACE]L:219 |
3 |
1 |
172 |
◊ |
A |
-y,x-y,z |
2_555 |
7 |
3 |
10981 |
51.7 |
-0.3 |
0.784 |
0 |
0 |
0 |
0.000 |
11 |
|
[NH2]L:236 |
1 |
1 |
117 |
◊ |
A |
x-y+1/3,-y+2/3,-z+2/3 |
17_555 |
8 |
2 |
10981 |
44.6 |
-0.0 |
0.531 |
0 |
0 |
0 |
0.000 |
12 |
|
[NH2]L:236 |
1 |
1 |
117 |
cf |
L |
x,y,z |
1_555 |
5 |
2 |
1787 |
42.6 |
0.0 |
0.671 |
0 |
0 |
0 |
0.000 |
13 |
|
[NH2]L:236 |
1 |
1 |
117 |
◊ |
A |
x,y,z |
1_555 |
5 |
2 |
10981 |
16.5 |
0.1 |
0.742 |
0 |
0 |
0 |
0.000 |
14 |
|
[ACE]L:219 |
1 |
1 |
172 |
◊ |
A |
x,y,z |
1_555 |
2 |
1 |
10981 |
14.2 |
-0.1 |
0.710 |
0 |
0 |
0 |
0.007 |
|