## |
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 |
94 |
28 |
11456 |
◊ |
A |
x,y,z |
1_555 |
95 |
24 |
11384 |
885.7 |
-4.1 |
0.377 |
6 |
1 |
0 |
0.000 |
2 |
2 |
|
B |
74 |
19 |
11456 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
76 |
19 |
11384 |
726.4 |
-0.3 |
0.601 |
10 |
4 |
0 |
0.000 |
3 |
3 |
|
B |
65 |
20 |
11456 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
3_546 |
62 |
18 |
11384 |
697.1 |
-9.0 |
0.070 |
7 |
0 |
0 |
0.161 |
4 |
4 |
|
B |
35 |
11 |
11456 |
◊ |
A |
-x+1/2,y-1/2,-z |
3_545 |
34 |
11 |
11384 |
346.4 |
8.4 |
0.978 |
5 |
9 |
0 |
0.000 |
5 |
5 |
|
B |
40 |
11 |
11456 |
x |
B |
x,y,z-1 |
1_554 |
29 |
9 |
11456 |
329.1 |
0.8 |
0.670 |
2 |
1 |
0 |
0.000 |
6 |
|
A |
36 |
9 |
11384 |
x |
A |
x,y,z-1 |
1_554 |
31 |
9 |
11384 |
305.4 |
-1.3 |
0.465 |
3 |
1 |
0 |
0.000 |
Average: |
317.2 |
-0.2 |
0.568 |
3 |
1 |
0 |
0.000 |
6 |
7 |
|
[3D1]B:401 |
18 |
1 |
407 |
cf |
B |
x,y,z |
1_555 |
48 |
13 |
11456 |
301.9 |
4.6 |
0.447 |
0 |
0 |
0 |
0.000 |
8 |
|
[3D1]A:301 |
18 |
1 |
406 |
cf |
A |
x,y,z |
1_555 |
43 |
12 |
11384 |
276.6 |
4.6 |
0.460 |
0 |
0 |
0 |
0.000 |
Average: |
289.3 |
4.6 |
0.454 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
[TAR]A:501 |
9 |
1 |
270 |
f |
A |
x,y,z |
1_555 |
17 |
7 |
11384 |
135.9 |
2.5 |
0.718 |
9 |
0 |
0 |
0.020 |
8 |
10 |
|
[TAR]B:502 |
10 |
1 |
271 |
f |
B |
x,y,z |
1_555 |
17 |
8 |
11456 |
128.6 |
2.2 |
0.729 |
12 |
0 |
0 |
0.041 |
9 |
11 |
|
B |
10 |
4 |
11456 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
10 |
4 |
11384 |
65.7 |
0.6 |
0.674 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
6 |
3 |
11456 |
x |
B |
x-1/2,-y+1/2,-z+1 |
4_456 |
9 |
2 |
11456 |
53.8 |
0.1 |
0.624 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
4 |
2 |
11384 |
◊ |
B |
x,y,z-1 |
1_554 |
5 |
2 |
11456 |
46.2 |
0.4 |
0.726 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
[TAR]B:502 |
1 |
1 |
271 |
◊ |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
2 |
1 |
11384 |
4.2 |
-0.2 |
0.308 |
0 |
0 |
0 |
0.000 |
|