| ## |
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 |
107 |
32 |
9723 |
◊ |
A |
x,y,z |
1_555 |
102 |
31 |
9658 |
912.0 |
-3.3 |
0.534 |
18 |
0 |
0 |
1.000 |
2 |
|
D |
104 |
32 |
9723 |
◊ |
C |
x,y,z |
1_555 |
112 |
32 |
9837 |
877.6 |
-4.2 |
0.462 |
22 |
0 |
0 |
1.000 |
| Average: |
894.8 |
-3.8 |
0.498 |
20 |
0 |
0 |
1.000 |
| 2 |
3 |
|
D |
71 |
22 |
9723 |
◊ |
B |
x,y,z |
1_555 |
70 |
24 |
9723 |
635.0 |
0.8 |
0.738 |
6 |
2 |
0 |
0.000 |
| 3 |
4 |
|
C |
39 |
8 |
9837 |
◊ |
D |
x-1/2,-y-1/2,-z |
4_445 |
52 |
14 |
9723 |
388.7 |
-4.9 |
0.192 |
0 |
0 |
0 |
0.000 |
| 4 |
5 |
|
B |
34 |
9 |
9723 |
◊ |
A |
-x+1,y-1/2,-z+1/2 |
3_645 |
51 |
15 |
9658 |
358.5 |
-2.0 |
0.456 |
2 |
0 |
0 |
0.000 |
| 5 |
6 |
|
C |
51 |
14 |
9837 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
40 |
11 |
9723 |
353.2 |
-3.4 |
0.311 |
1 |
0 |
0 |
0.000 |
| 6 |
7 |
|
C |
35 |
13 |
9837 |
◊ |
A |
x-1/2,-y+1/2,-z |
4_455 |
41 |
12 |
9658 |
335.8 |
-0.3 |
0.616 |
4 |
3 |
0 |
0.000 |
| 7 |
8 |
|
A |
31 |
13 |
9658 |
◊ |
D |
x-1/2,-y+1/2,-z |
4_455 |
33 |
13 |
9723 |
282.9 |
-2.1 |
0.340 |
2 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
14 |
4 |
9837 |
◊ |
B |
x-1/2,-y+1/2,-z |
4_455 |
21 |
8 |
9723 |
168.5 |
-0.3 |
0.557 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
C |
20 |
4 |
9837 |
◊ |
B |
x,y,z |
1_555 |
20 |
6 |
9723 |
144.1 |
-1.6 |
0.358 |
1 |
1 |
0 |
0.000 |
| 10 |
11 |
|
B |
15 |
4 |
9723 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
13 |
3 |
9658 |
123.6 |
-0.3 |
0.548 |
1 |
1 |
0 |
0.000 |
| 11 |
12 |
|
C |
15 |
5 |
9837 |
◊ |
A |
x,y-1,z |
1_545 |
12 |
4 |
9658 |
90.3 |
0.1 |
0.634 |
1 |
1 |
0 |
0.000 |
| 12 |
13 |
|
C |
10 |
4 |
9837 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
8 |
2 |
9723 |
84.9 |
0.4 |
0.671 |
2 |
1 |
0 |
0.000 |
| 13 |
14 |
|
D |
3 |
1 |
9723 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
9658 |
8.2 |
-0.0 |
0.611 |
0 |
0 |
0 |
0.000 |
|