## |
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 |
|
B |
117 |
32 |
11065 |
◊ |
A |
x,y,z |
1_555 |
119 |
30 |
11008 |
1235.9 |
-23.0 |
0.073 |
3 |
2 |
0 |
1.000 |
2 |
|
D |
52 |
12 |
2834 |
◊ |
C |
x,y,z |
1_555 |
55 |
12 |
2816 |
519.2 |
-8.7 |
0.586 |
30 |
0 |
0 |
1.000 |
3 |
|
A |
43 |
14 |
11008 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
31 |
13 |
11008 |
323.1 |
1.0 |
0.854 |
4 |
1 |
0 |
0.000 |
4 |
|
C |
35 |
7 |
2816 |
◊ |
B |
x,y,z |
1_555 |
30 |
10 |
11065 |
301.7 |
-6.8 |
0.315 |
4 |
0 |
0 |
0.243 |
5 |
|
D |
32 |
5 |
2834 |
◊ |
B |
x,y,z |
1_555 |
33 |
12 |
11065 |
287.1 |
-8.0 |
0.431 |
4 |
0 |
0 |
0.241 |
6 |
|
C |
34 |
6 |
2816 |
◊ |
A |
-x,y,-z |
2_555 |
27 |
9 |
11008 |
276.0 |
-6.4 |
0.342 |
5 |
0 |
0 |
0.231 |
7 |
|
D |
22 |
4 |
2834 |
◊ |
A |
-x,y,-z |
2_555 |
30 |
12 |
11008 |
248.7 |
-4.9 |
0.473 |
4 |
0 |
0 |
0.180 |
8 |
|
D |
15 |
1 |
2834 |
◊ |
C |
-x,y,-z |
2_555 |
15 |
1 |
2816 |
121.6 |
1.5 |
0.744 |
1 |
0 |
0 |
0.000 |
9 |
|
D |
14 |
2 |
2834 |
◊ |
C |
-x,y,-z+1 |
2_556 |
17 |
2 |
2816 |
117.7 |
4.6 |
0.911 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
14 |
4 |
11065 |
x |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
10 |
3 |
11065 |
102.0 |
1.6 |
0.911 |
2 |
2 |
0 |
0.000 |
11 |
|
C |
8 |
1 |
2816 |
◊ |
A |
x,y,z |
1_555 |
9 |
3 |
11008 |
69.3 |
-1.8 |
0.374 |
1 |
0 |
0 |
0.064 |
12 |
|
A |
9 |
3 |
11008 |
x |
A |
x,y-1,z |
1_545 |
5 |
1 |
11008 |
65.7 |
-0.6 |
0.536 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
4 |
1 |
2816 |
◊ |
C |
-x,y,-z |
2_555 |
4 |
1 |
2816 |
34.7 |
1.3 |
0.691 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
5 |
1 |
2816 |
◊ |
C |
-x,y,-z+1 |
2_556 |
5 |
1 |
2816 |
33.3 |
-0.2 |
0.510 |
0 |
0 |
0 |
0.000 |
15 |
|
D |
3 |
1 |
2834 |
◊ |
D |
-x,y,-z |
2_555 |
3 |
1 |
2834 |
16.6 |
-0.8 |
0.438 |
0 |
0 |
0 |
0.005 |
16 |
|
D |
3 |
1 |
2834 |
◊ |
D |
-x,y,-z+1 |
2_556 |
3 |
1 |
2834 |
9.8 |
-0.5 |
0.461 |
0 |
0 |
0 |
0.000 |
|