## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
1 |
|
B |
200 |
53 |
18255 |
◊ |
A |
x,y,z |
1_555 |
194 |
55 |
18259 |
1891.1 |
-22.0 |
0.026 |
25 |
8 |
0 |
0.860 |
2 |
2 |
|
B |
42 |
18 |
18255 |
x |
B |
-x,y-1/2,-z+1 |
2_546 |
40 |
12 |
18255 |
411.1 |
-2.1 |
0.442 |
2 |
1 |
0 |
0.000 |
3 |
3 |
|
A |
39 |
11 |
18259 |
◊ |
B |
-x,y-1/2,-z+2 |
2_547 |
42 |
10 |
18255 |
342.3 |
-2.2 |
0.396 |
3 |
0 |
0 |
0.000 |
4 |
4 |
|
B |
35 |
12 |
18255 |
◊ |
A |
x,y,z-1 |
1_554 |
32 |
10 |
18259 |
324.7 |
4.1 |
0.917 |
7 |
2 |
0 |
0.000 |
5 |
5 |
|
A |
24 |
11 |
18259 |
x |
A |
-x,y-1/2,-z+2 |
2_547 |
18 |
8 |
18259 |
202.5 |
0.8 |
0.583 |
2 |
1 |
0 |
0.000 |
6 |
6 |
|
B |
19 |
9 |
18255 |
x |
B |
x-1,y,z |
1_455 |
18 |
5 |
18255 |
182.9 |
0.7 |
0.708 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
19 |
5 |
18259 |
x |
A |
x-1,y,z |
1_455 |
17 |
7 |
18259 |
166.7 |
-0.2 |
0.552 |
2 |
0 |
0 |
0.000 |
Average: |
174.8 |
0.2 |
0.630 |
2 |
0 |
0 |
0.000 |
7 |
8 |
|
[GOL]A:1414 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
19 |
10 |
18259 |
130.7 |
-0.5 |
0.491 |
2 |
0 |
0 |
0.034 |
8 |
9 |
|
A |
13 |
6 |
18259 |
x |
A |
-x+1,y-1/2,-z+2 |
2_647 |
11 |
3 |
18259 |
120.1 |
0.5 |
0.625 |
2 |
0 |
0 |
0.000 |
9 |
10 |
|
[GOL]A:1415 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
21 |
6 |
18259 |
118.0 |
-0.2 |
0.550 |
6 |
0 |
0 |
0.072 |
10 |
11 |
|
[GOL]B:414 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
13 |
8 |
18259 |
104.1 |
-0.2 |
0.544 |
1 |
0 |
0 |
0.016 |
11 |
12 |
|
[GOL]B:414 |
6 |
1 |
218 |
◊ |
B |
x,y,z |
1_555 |
18 |
9 |
18255 |
95.7 |
-0.6 |
0.474 |
0 |
0 |
0 |
0.014 |
12 |
13 |
|
A |
9 |
3 |
18259 |
◊ |
B |
-x+1,y-1/2,-z+2 |
2_647 |
4 |
3 |
18255 |
65.7 |
-0.7 |
0.197 |
1 |
1 |
0 |
0.000 |
13 |
14 |
|
[GOL]A:1415 |
4 |
1 |
220 |
◊ |
B |
x,y,z |
1_555 |
8 |
2 |
18255 |
58.8 |
0.3 |
0.608 |
1 |
0 |
0 |
0.004 |
|