## |
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 |
83 |
21 |
6840 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
104 |
26 |
6715 |
888.5 |
1.2 |
0.465 |
21 |
11 |
0 |
0.000 |
2 |
|
B |
96 |
26 |
6840 |
◊ |
A |
x,y,z |
1_555 |
81 |
22 |
6715 |
802.6 |
0.2 |
0.396 |
15 |
11 |
0 |
0.000 |
Average: |
845.5 |
0.7 |
0.430 |
18 |
11 |
0 |
0.000 |
2 |
3 |
|
B |
60 |
17 |
6840 |
◊ |
B |
x,-y+1,-z |
4_565 |
60 |
17 |
6840 |
578.5 |
2.2 |
0.614 |
14 |
2 |
0 |
0.000 |
4 |
|
A |
62 |
17 |
6715 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
60 |
17 |
6715 |
559.3 |
1.5 |
0.557 |
14 |
4 |
0 |
0.000 |
Average: |
568.9 |
1.9 |
0.586 |
14 |
3 |
0 |
0.000 |
3 |
5 |
|
A |
44 |
11 |
6715 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
44 |
11 |
6715 |
401.7 |
-1.0 |
0.381 |
2 |
0 |
0 |
0.000 |
4 |
6 |
|
B |
19 |
7 |
6840 |
◊ |
A |
x-1/2,-y+1/2,-z |
8_455 |
16 |
5 |
6715 |
153.2 |
1.7 |
0.701 |
3 |
5 |
0 |
0.000 |
5 |
7 |
|
B |
14 |
4 |
6840 |
x |
B |
x-1/2,-y+1/2,-z |
8_455 |
15 |
6 |
6840 |
140.7 |
1.9 |
0.745 |
3 |
3 |
0 |
0.000 |
6 |
8 |
|
B |
15 |
5 |
6840 |
◊ |
A |
-x-1,y,-z+1/2 |
3_455 |
20 |
6 |
6715 |
137.8 |
1.8 |
0.697 |
2 |
2 |
0 |
0.000 |
7 |
9 |
|
B |
9 |
3 |
6840 |
x |
B |
x-1/2,y-1/2,z |
5_445 |
13 |
5 |
6840 |
109.2 |
1.2 |
0.641 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
B |
12 |
4 |
6840 |
◊ |
A |
x-1,y,z |
1_455 |
15 |
5 |
6715 |
107.6 |
0.6 |
0.590 |
1 |
2 |
0 |
0.000 |
9 |
11 |
|
A |
9 |
4 |
6715 |
x |
A |
x-1/2,y-1/2,z |
5_445 |
11 |
6 |
6715 |
80.0 |
0.3 |
0.479 |
1 |
0 |
0 |
0.000 |
10 |
12 |
|
A |
3 |
1 |
6715 |
◊ |
B |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
2 |
1 |
6840 |
24.2 |
-0.3 |
0.401 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
3 |
1 |
6715 |
x |
A |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
2 |
1 |
6715 |
12.9 |
0.5 |
0.692 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
2 |
2 |
6840 |
◊ |
B |
x,-y,-z |
4_555 |
2 |
2 |
6840 |
6.1 |
-0.0 |
0.554 |
0 |
0 |
0 |
0.000 |
|