## |
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 |
63 |
18 |
9446 |
◊ |
B |
-x,y,-z-2 |
2_553 |
62 |
17 |
9418 |
591.5 |
-1.4 |
0.638 |
7 |
0 |
0 |
0.000 |
2 |
2 |
|
C |
57 |
17 |
9446 |
◊ |
A |
-x,y,-z-1 |
2_554 |
59 |
15 |
9352 |
530.4 |
-1.4 |
0.633 |
9 |
0 |
0 |
0.000 |
3 |
|
D |
61 |
17 |
9310 |
◊ |
B |
x,y,z |
1_555 |
63 |
18 |
9418 |
514.7 |
-1.5 |
0.633 |
12 |
0 |
0 |
0.000 |
Average: |
522.6 |
-1.4 |
0.633 |
11 |
0 |
0 |
0.000 |
3 |
4 |
|
D |
56 |
17 |
9310 |
◊ |
A |
-x+1/2,y-1/2,-z-1 |
4_544 |
55 |
15 |
9352 |
482.9 |
-1.3 |
0.634 |
8 |
3 |
0 |
0.000 |
4 |
5 |
|
D |
46 |
14 |
9310 |
◊ |
B |
x,y-1,z |
1_545 |
45 |
14 |
9418 |
384.1 |
-2.1 |
0.521 |
1 |
0 |
0 |
0.000 |
6 |
|
C |
48 |
14 |
9446 |
◊ |
A |
-x,y-1,-z-1 |
2_544 |
51 |
14 |
9352 |
380.7 |
-1.9 |
0.561 |
3 |
0 |
0 |
0.000 |
Average: |
382.4 |
-2.0 |
0.541 |
2 |
0 |
0 |
0.000 |
5 |
7 |
|
D |
31 |
12 |
9310 |
◊ |
A |
x,y,z |
1_555 |
22 |
7 |
9352 |
236.1 |
2.7 |
0.888 |
5 |
4 |
0 |
0.000 |
6 |
8 |
|
C |
24 |
10 |
9446 |
◊ |
B |
x,y,z |
1_555 |
25 |
10 |
9418 |
196.6 |
0.5 |
0.711 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
C |
16 |
5 |
9446 |
◊ |
B |
x,y-1,z |
1_545 |
17 |
6 |
9418 |
156.1 |
0.6 |
0.715 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
A |
13 |
5 |
9352 |
◊ |
A |
-x,y,-z-1 |
2_554 |
13 |
5 |
9352 |
147.1 |
-0.5 |
0.545 |
3 |
0 |
0 |
0.000 |
9 |
11 |
|
D |
6 |
2 |
9310 |
◊ |
A |
x,y-1,z |
1_545 |
7 |
4 |
9352 |
49.0 |
0.4 |
0.585 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
7 |
4 |
9418 |
◊ |
A |
-x,y,-z-1 |
2_554 |
5 |
4 |
9352 |
29.8 |
-0.0 |
0.570 |
0 |
0 |
0 |
0.000 |
13 |
|
D |
6 |
3 |
9310 |
◊ |
C |
x,y,z |
1_555 |
4 |
3 |
9446 |
23.6 |
-0.2 |
0.489 |
0 |
0 |
0 |
0.000 |
Average: |
26.7 |
-0.1 |
0.529 |
0 |
0 |
0 |
0.000 |
11 |
14 |
|
D |
3 |
2 |
9310 |
◊ |
A |
-x,y-1,-z-1 |
2_544 |
3 |
1 |
9352 |
11.1 |
0.1 |
0.638 |
0 |
0 |
0 |
0.000 |
|