| ## |
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 |
|
C |
161 |
41 |
11975 |
◊ |
B |
x,y,z |
1_555 |
162 |
41 |
11969 |
1591.0 |
-25.2 |
0.022 |
12 |
0 |
0 |
1.000 |
2 |
|
D |
163 |
41 |
11971 |
◊ |
A |
x,y,z |
1_555 |
165 |
41 |
11968 |
1582.8 |
-25.3 |
0.021 |
12 |
0 |
0 |
1.000 |
| Average: |
1586.9 |
-25.2 |
0.022 |
12 |
0 |
0 |
1.000 |
| 2 |
3 |
|
D |
61 |
17 |
11971 |
◊ |
C |
x,y,z |
1_555 |
60 |
17 |
11975 |
581.9 |
-6.5 |
0.284 |
13 |
0 |
0 |
0.286 |
4 |
|
B |
61 |
18 |
11969 |
◊ |
A |
x,y,z |
1_555 |
58 |
17 |
11968 |
580.1 |
-6.5 |
0.280 |
13 |
0 |
0 |
0.286 |
| Average: |
581.0 |
-6.5 |
0.282 |
13 |
0 |
0 |
0.286 |
| 3 |
5 |
|
A |
27 |
6 |
11968 |
◊ |
B |
-x+2,y-1/2,-z+3/2 |
3_746 |
28 |
10 |
11969 |
220.4 |
0.3 |
0.709 |
0 |
0 |
0 |
0.000 |
| 4 |
6 |
|
B |
25 |
10 |
11969 |
◊ |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
27 |
11 |
11975 |
206.6 |
-3.0 |
0.333 |
0 |
0 |
0 |
0.000 |
| 5 |
7 |
|
C |
18 |
7 |
11975 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
13 |
7 |
11968 |
125.2 |
0.5 |
0.689 |
1 |
0 |
0 |
0.000 |
| 6 |
8 |
|
D |
15 |
5 |
11971 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
10 |
5 |
11968 |
122.7 |
0.8 |
0.796 |
2 |
1 |
0 |
0.000 |
| 7 |
9 |
|
C |
13 |
5 |
11975 |
◊ |
D |
-x+3/2,-y+1,z-1/2 |
2_664 |
15 |
7 |
11971 |
104.8 |
-0.6 |
0.461 |
0 |
0 |
0 |
0.000 |
| 8 |
10 |
|
D |
11 |
4 |
11971 |
◊ |
B |
x,y-1,z |
1_545 |
14 |
5 |
11969 |
99.5 |
0.9 |
0.794 |
0 |
0 |
0 |
0.000 |
| 9 |
11 |
|
B |
7 |
3 |
11969 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
4 |
2 |
11968 |
59.7 |
0.6 |
0.591 |
1 |
2 |
0 |
0.000 |
12 |
|
D |
3 |
1 |
11971 |
◊ |
C |
x-1/2,-y+3/2,-z+1 |
4_466 |
6 |
3 |
11975 |
42.1 |
0.6 |
0.638 |
0 |
0 |
0 |
0.000 |
| Average: |
50.9 |
0.6 |
0.614 |
1 |
1 |
0 |
0.000 |
| 10 |
13 |
|
C |
10 |
6 |
11975 |
◊ |
B |
-x+3/2,-y+2,z-1/2 |
2_674 |
13 |
8 |
11969 |
47.0 |
1.2 |
0.829 |
0 |
0 |
0 |
0.000 |
| 11 |
14 |
|
D |
2 |
2 |
11971 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
3 |
1 |
11969 |
4.3 |
-0.0 |
0.580 |
0 |
0 |
0 |
0.000 |
15 |
|
C |
1 |
1 |
11975 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
1 |
1 |
11968 |
1.5 |
-0.0 |
0.594 |
0 |
0 |
0 |
0.000 |
| Average: |
2.9 |
-0.0 |
0.587 |
0 |
0 |
0 |
0.000 |
|