## |
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 |
|
E |
89 |
21 |
4818 |
◊ |
D |
x,y,z |
1_555 |
104 |
21 |
4859 |
947.0 |
-13.2 |
0.639 |
55 |
0 |
0 |
1.000 |
2 |
2 |
|
B |
74 |
14 |
10189 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
70 |
13 |
10516 |
662.2 |
-0.1 |
0.731 |
11 |
2 |
0 |
0.000 |
3 |
3 |
|
A |
72 |
16 |
10063 |
◊ |
C |
-x-1,y-1/2,-z-1 |
2_444 |
70 |
18 |
10516 |
598.6 |
1.1 |
0.811 |
5 |
11 |
0 |
0.000 |
4 |
4 |
|
E |
41 |
8 |
4818 |
◊ |
A |
x,y,z |
1_555 |
44 |
16 |
10063 |
404.0 |
-3.1 |
0.616 |
10 |
0 |
0 |
0.101 |
5 |
5 |
|
E |
42 |
8 |
4818 |
◊ |
C |
x,y,z |
1_555 |
45 |
16 |
10516 |
403.7 |
-3.2 |
0.617 |
10 |
0 |
0 |
0.135 |
6 |
6 |
|
D |
46 |
10 |
4859 |
◊ |
C |
x,y,z |
1_555 |
35 |
12 |
10516 |
399.8 |
-2.5 |
0.709 |
8 |
0 |
0 |
0.108 |
7 |
7 |
|
D |
45 |
10 |
4859 |
◊ |
A |
x,y,z |
1_555 |
35 |
12 |
10063 |
397.0 |
-3.5 |
0.662 |
7 |
0 |
0 |
0.088 |
8 |
8 |
|
E |
43 |
7 |
4818 |
◊ |
B |
x,y,z |
1_555 |
44 |
16 |
10189 |
388.9 |
-3.7 |
0.578 |
8 |
0 |
0 |
0.011 |
9 |
9 |
|
D |
44 |
9 |
4859 |
◊ |
B |
x,y,z |
1_555 |
35 |
11 |
10189 |
376.9 |
-2.1 |
0.673 |
6 |
0 |
0 |
0.007 |
10 |
10 |
|
A |
35 |
13 |
10063 |
◊ |
B |
x-1,y,z-1 |
1_454 |
30 |
7 |
10189 |
290.0 |
0.1 |
0.621 |
3 |
2 |
0 |
0.000 |
11 |
11 |
|
E |
16 |
1 |
4818 |
x |
E |
x-1,y,z |
1_455 |
10 |
1 |
4818 |
107.6 |
2.1 |
0.780 |
0 |
0 |
0 |
0.000 |
12 |
12 |
|
D |
14 |
1 |
4859 |
x |
D |
x-1,y,z |
1_455 |
12 |
1 |
4859 |
92.7 |
-0.3 |
0.669 |
0 |
0 |
0 |
0.000 |
13 |
13 |
|
D |
11 |
2 |
4859 |
◊ |
E |
x-1,y,z |
1_455 |
10 |
2 |
4818 |
84.9 |
0.2 |
0.657 |
3 |
0 |
0 |
0.000 |
14 |
14 |
|
[MN]A:301 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
10063 |
59.2 |
-4.4 |
0.000 |
0 |
0 |
0 |
0.124 |
15 |
|
[MN]C:301 |
1 |
1 |
123 |
f |
C |
x,y,z |
1_555 |
9 |
6 |
10516 |
57.5 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.124 |
Average: |
58.3 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.124 |
|