## |
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 |
|
L |
96 |
22 |
4336 |
◊ |
A |
x,y,z |
1_555 |
105 |
29 |
10951 |
886.2 |
-10.0 |
0.083 |
12 |
3 |
1 |
0.352 |
2 |
|
[XWG]A:1244 |
33 |
1 |
729 |
f |
A |
x,y,z |
1_555 |
74 |
24 |
10951 |
436.3 |
-12.1 |
0.412 |
0 |
0 |
0 |
0.216 |
3 |
|
A |
27 |
10 |
10951 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
32 |
10 |
10951 |
278.6 |
1.1 |
0.508 |
4 |
3 |
0 |
0.000 |
4 |
|
L |
17 |
6 |
4336 |
x |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
19 |
8 |
4336 |
183.4 |
-2.6 |
0.308 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
6 |
10951 |
◊ |
L |
x-1,y,z |
1_455 |
20 |
5 |
4336 |
171.5 |
0.9 |
0.529 |
2 |
4 |
0 |
0.000 |
6 |
|
A |
18 |
7 |
10951 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
15 |
7 |
10951 |
130.8 |
0.8 |
0.678 |
1 |
1 |
0 |
0.000 |
7 |
|
A |
14 |
3 |
10951 |
◊ |
L |
-x+1/2,-y,z-1/2 |
2_554 |
14 |
5 |
4336 |
121.4 |
0.0 |
0.600 |
1 |
0 |
0 |
0.000 |
8 |
|
A |
9 |
6 |
10951 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
12 |
5 |
10951 |
85.1 |
2.5 |
0.848 |
2 |
0 |
0 |
0.000 |
9 |
|
[NA]A:1246 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
13 |
9 |
10951 |
67.9 |
-12.3 |
0.000 |
0 |
0 |
0 |
0.219 |
10 |
|
[NA]A:1245 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
17 |
8 |
10951 |
67.7 |
-12.0 |
0.000 |
0 |
0 |
0 |
0.214 |
11 |
|
A |
8 |
3 |
10951 |
◊ |
L |
x-1/2,-y+1/2,-z+1 |
4_456 |
8 |
2 |
4336 |
63.5 |
-0.1 |
0.527 |
0 |
1 |
0 |
0.000 |
12 |
|
A |
7 |
4 |
10951 |
◊ |
L |
x-1/2,-y-1/2,-z+1 |
4_446 |
6 |
2 |
4336 |
38.9 |
-0.6 |
0.444 |
0 |
0 |
0 |
0.000 |
13 |
|
L |
2 |
2 |
4336 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
3 |
2 |
10951 |
9.5 |
-0.1 |
0.534 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
10951 |
x |
A |
x-1,y,z |
1_455 |
2 |
2 |
10951 |
4.2 |
-0.1 |
0.495 |
0 |
0 |
0 |
0.000 |
15 |
|
L |
1 |
1 |
4336 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
1 |
1 |
10951 |
1.4 |
0.0 |
0.685 |
0 |
0 |
0 |
0.000 |
|