## |
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 |
53 |
18 |
22639 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
51 |
13 |
22639 |
379.8 |
-1.1 |
0.521 |
3 |
2 |
0 |
0.000 |
2 |
|
A |
43 |
15 |
22639 |
x |
A |
x,y-1,z |
1_545 |
30 |
11 |
22639 |
317.5 |
-1.9 |
0.481 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
36 |
18 |
22639 |
x |
A |
-x,y-1/2,-z |
2_545 |
33 |
12 |
22639 |
298.3 |
-2.4 |
0.388 |
0 |
0 |
0 |
0.000 |
4 |
|
[SAU]A:607 |
25 |
1 |
491 |
f |
A |
x,y,z |
1_555 |
47 |
15 |
22639 |
295.7 |
3.1 |
0.212 |
0 |
0 |
0 |
0.000 |
5 |
|
[SAU]A:606 |
25 |
1 |
480 |
f |
A |
x,y,z |
1_555 |
36 |
11 |
22639 |
262.9 |
3.2 |
0.202 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
24 |
12 |
22639 |
x |
A |
x-1,y,z |
1_455 |
27 |
8 |
22639 |
217.5 |
0.8 |
0.767 |
6 |
3 |
0 |
0.000 |
7 |
|
[GOL]A:3500 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
20 |
10 |
22639 |
141.6 |
-0.6 |
0.528 |
4 |
0 |
0 |
0.000 |
8 |
|
[GOL]A:3502 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
22639 |
128.6 |
0.0 |
0.647 |
3 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
5 |
22639 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
10 |
4 |
22639 |
104.2 |
-1.0 |
0.363 |
1 |
0 |
0 |
0.000 |
10 |
|
[GOL]A:3501 |
6 |
1 |
219 |
f |
A |
x-1,y,z |
1_455 |
18 |
5 |
22639 |
96.3 |
-0.6 |
0.544 |
3 |
0 |
0 |
0.000 |
11 |
|
[GOL]A:3501 |
6 |
1 |
219 |
◊ |
A |
x,y,z |
1_555 |
12 |
4 |
22639 |
83.7 |
-0.1 |
0.585 |
3 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:3500 |
2 |
1 |
222 |
f |
[SAU]A:606 |
x,y,z |
1_555 |
2 |
1 |
480 |
11.4 |
0.2 |
0.518 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
22639 |
◊ |
[GOL]A:3502 |
-x,y-1/2,-z |
2_545 |
3 |
1 |
217 |
10.1 |
0.1 |
0.609 |
0 |
0 |
0 |
0.000 |
14 |
|
[SAU]A:607 |
1 |
1 |
491 |
f |
[SAU]A:606 |
x,y,z |
1_555 |
1 |
1 |
480 |
4.1 |
0.2 |
0.398 |
0 |
0 |
0 |
0.000 |
|