## |
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 |
|
[NAP]B:401 |
47 |
1 |
903 |
f |
B |
x,y,z |
1_555 |
75 |
29 |
14283 |
599.8 |
-3.5 |
0.448 |
21 |
0 |
0 |
0.065 |
2 |
|
[NAP]A:401 |
46 |
1 |
904 |
f |
A |
x,y,z |
1_555 |
80 |
29 |
14197 |
598.4 |
-3.5 |
0.452 |
21 |
0 |
0 |
0.065 |
Average: |
599.1 |
-3.5 |
0.450 |
21 |
0 |
0 |
0.065 |
2 |
3 |
|
B |
41 |
11 |
14283 |
◊ |
A |
x,y,z-1 |
1_554 |
51 |
13 |
14197 |
413.8 |
0.7 |
0.679 |
5 |
1 |
0 |
0.000 |
3 |
4 |
|
B |
37 |
10 |
14283 |
x |
B |
x,y-1,z |
1_545 |
38 |
11 |
14283 |
338.0 |
2.9 |
0.693 |
4 |
3 |
0 |
0.000 |
5 |
|
A |
34 |
9 |
14197 |
x |
A |
x,y-1,z |
1_545 |
36 |
11 |
14197 |
313.9 |
2.3 |
0.692 |
5 |
2 |
0 |
0.000 |
Average: |
326.0 |
2.6 |
0.693 |
5 |
3 |
0 |
0.000 |
4 |
6 |
|
B |
45 |
13 |
14283 |
◊ |
A |
x,y,z |
1_555 |
29 |
12 |
14197 |
332.8 |
0.6 |
0.639 |
5 |
2 |
0 |
0.000 |
5 |
7 |
|
[GBM]A:402 |
20 |
1 |
476 |
f |
A |
x,y,z |
1_555 |
51 |
16 |
14197 |
329.5 |
-4.4 |
0.414 |
2 |
0 |
0 |
0.027 |
6 |
8 |
|
[GBM]B:402 |
20 |
1 |
469 |
f |
B |
x,y,z |
1_555 |
45 |
14 |
14283 |
298.8 |
-4.7 |
0.383 |
2 |
0 |
0 |
0.028 |
7 |
9 |
|
A |
26 |
9 |
14197 |
◊ |
B |
x-1,y+1,z |
1_465 |
25 |
9 |
14283 |
215.7 |
0.0 |
0.561 |
3 |
1 |
0 |
0.000 |
8 |
10 |
|
A |
24 |
9 |
14197 |
x |
A |
x-1,y,z |
1_455 |
20 |
4 |
14197 |
181.7 |
1.1 |
0.718 |
2 |
2 |
0 |
0.000 |
9 |
11 |
|
[GBM]B:402 |
11 |
1 |
469 |
f |
[NAP]B:401 |
x,y,z |
1_555 |
10 |
1 |
903 |
80.7 |
-1.6 |
0.526 |
0 |
0 |
0 |
0.008 |
10 |
12 |
|
[GBM]A:402 |
11 |
1 |
476 |
f |
[NAP]A:401 |
x,y,z |
1_555 |
9 |
1 |
904 |
73.5 |
-1.1 |
0.546 |
1 |
0 |
0 |
0.008 |
11 |
13 |
|
B |
11 |
7 |
14283 |
x |
B |
x-1,y,z |
1_455 |
12 |
6 |
14283 |
64.9 |
1.6 |
0.806 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
6 |
3 |
14283 |
◊ |
A |
x,y-1,z |
1_545 |
8 |
4 |
14197 |
53.8 |
0.7 |
0.737 |
1 |
1 |
0 |
0.000 |
13 |
15 |
|
A |
2 |
1 |
14197 |
◊ |
B |
x,y-1,z+1 |
1_546 |
1 |
1 |
14283 |
9.4 |
-0.0 |
0.554 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
A |
1 |
1 |
14197 |
◊ |
B |
x-1,y,z+1 |
1_456 |
1 |
1 |
14283 |
8.7 |
0.6 |
0.925 |
0 |
0 |
0 |
0.000 |
|