## |
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 |
129 |
34 |
18501 |
◊ |
A |
x,y,z |
1_555 |
123 |
32 |
17606 |
1270.8 |
-4.1 |
0.333 |
27 |
10 |
0 |
1.000 |
2 |
2 |
|
B |
93 |
30 |
18501 |
x |
B |
-x+1,y-1/2,-z+1 |
2_646 |
69 |
23 |
18501 |
767.0 |
-5.4 |
0.200 |
5 |
3 |
0 |
0.000 |
3 |
3 |
|
A |
78 |
26 |
17606 |
◊ |
B |
x-1,y,z |
1_455 |
74 |
24 |
18501 |
614.7 |
-2.2 |
0.388 |
4 |
4 |
0 |
0.000 |
4 |
4 |
|
D |
34 |
6 |
1061 |
◊ |
B |
x,y,z |
1_555 |
59 |
18 |
18501 |
484.4 |
-5.7 |
0.335 |
5 |
0 |
0 |
1.000 |
5 |
|
C |
32 |
5 |
966 |
◊ |
A |
x,y,z |
1_555 |
60 |
20 |
17606 |
470.7 |
-5.5 |
0.389 |
5 |
0 |
0 |
1.000 |
Average: |
477.6 |
-5.6 |
0.362 |
5 |
0 |
0 |
1.000 |
5 |
6 |
|
A |
43 |
14 |
17606 |
x |
A |
-x,y-1/2,-z+1 |
2_546 |
36 |
13 |
17606 |
338.4 |
-1.8 |
0.387 |
2 |
0 |
0 |
0.000 |
6 |
7 |
|
A |
22 |
6 |
17606 |
x |
A |
x,y,z-1 |
1_554 |
21 |
8 |
17606 |
206.2 |
2.9 |
0.733 |
3 |
3 |
0 |
0.000 |
8 |
|
B |
17 |
7 |
18501 |
x |
B |
x,y,z-1 |
1_554 |
20 |
8 |
18501 |
162.8 |
1.7 |
0.666 |
3 |
4 |
0 |
0.000 |
Average: |
184.5 |
2.3 |
0.700 |
3 |
4 |
0 |
0.000 |
7 |
9 |
|
A |
26 |
10 |
17606 |
◊ |
B |
x-1,y,z-1 |
1_454 |
22 |
10 |
18501 |
202.7 |
1.7 |
0.733 |
2 |
2 |
0 |
0.000 |
8 |
10 |
|
B |
17 |
6 |
18501 |
◊ |
D |
-x+1,y-1/2,-z+1 |
2_646 |
17 |
6 |
1061 |
151.5 |
0.0 |
0.709 |
0 |
0 |
0 |
0.000 |
9 |
11 |
|
A |
13 |
5 |
17606 |
x |
A |
-x,y-1/2,-z |
2_545 |
16 |
7 |
17606 |
134.0 |
-0.7 |
0.316 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
15 |
6 |
17606 |
◊ |
C |
-x,y-1/2,-z |
2_545 |
14 |
4 |
966 |
125.0 |
-0.5 |
0.723 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
11 |
4 |
17606 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
14 |
4 |
18501 |
100.4 |
-0.9 |
0.379 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
12 |
4 |
18501 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
9 |
5 |
17606 |
66.3 |
0.9 |
0.691 |
1 |
1 |
0 |
0.000 |
13 |
15 |
|
B |
6 |
3 |
18501 |
◊ |
A |
-x+1,y-1/2,-z+1 |
2_646 |
4 |
1 |
17606 |
44.3 |
-0.4 |
0.446 |
0 |
0 |
0 |
0.000 |
14 |
16 |
|
A |
1 |
1 |
17606 |
◊ |
B |
x,y,z-1 |
1_554 |
1 |
1 |
18501 |
5.3 |
0.4 |
0.861 |
0 |
0 |
0 |
0.000 |
|