## |
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 |
193 |
53 |
12826 |
◊ |
A |
x,y,z |
1_555 |
176 |
49 |
12561 |
1812.1 |
-21.3 |
0.056 |
21 |
0 |
0 |
1.000 |
2 |
2 |
|
C |
79 |
7 |
2646 |
◊ |
A |
x,y,z |
1_555 |
88 |
30 |
12561 |
746.4 |
-9.3 |
0.443 |
17 |
0 |
0 |
1.000 |
3 |
|
D |
68 |
8 |
2640 |
◊ |
B |
x,y,z |
1_555 |
86 |
30 |
12826 |
698.4 |
-11.5 |
0.354 |
17 |
0 |
0 |
1.000 |
Average: |
722.4 |
-10.4 |
0.398 |
17 |
0 |
0 |
1.000 |
3 |
4 |
|
B |
85 |
31 |
12826 |
◊ |
B |
y,x,-z |
7_555 |
86 |
31 |
12826 |
729.3 |
2.5 |
0.863 |
12 |
8 |
0 |
0.000 |
4 |
5 |
|
D |
53 |
11 |
2640 |
◊ |
C |
x,y,z |
1_555 |
49 |
11 |
2646 |
475.6 |
-1.1 |
0.758 |
18 |
0 |
0 |
0.109 |
5 |
6 |
|
C |
55 |
10 |
2646 |
◊ |
B |
x,y,z |
1_555 |
48 |
20 |
12826 |
463.5 |
0.5 |
0.805 |
9 |
0 |
0 |
0.093 |
7 |
|
D |
46 |
10 |
2640 |
◊ |
A |
x,y,z |
1_555 |
44 |
16 |
12561 |
393.3 |
-0.3 |
0.753 |
9 |
0 |
0 |
0.093 |
Average: |
428.4 |
0.1 |
0.779 |
9 |
0 |
0 |
0.093 |
6 |
8 |
|
A |
45 |
13 |
12561 |
x |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
41 |
12 |
12561 |
390.5 |
1.7 |
0.769 |
5 |
2 |
0 |
0.000 |
7 |
9 |
|
B |
28 |
9 |
12826 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
26 |
12 |
12561 |
286.4 |
-1.4 |
0.380 |
1 |
0 |
0 |
0.000 |
8 |
10 |
|
C |
18 |
2 |
2646 |
◊ |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
25 |
9 |
12561 |
186.6 |
2.2 |
0.673 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
D |
10 |
1 |
2640 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
8 |
3 |
12561 |
81.6 |
0.7 |
0.324 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
6 |
3 |
12826 |
x |
B |
x,y-1,z |
1_545 |
8 |
2 |
12826 |
59.1 |
-0.8 |
0.376 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
A |
6 |
3 |
12561 |
◊ |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
5 |
2 |
12826 |
58.5 |
-0.4 |
0.483 |
1 |
0 |
0 |
0.000 |
12 |
14 |
|
D |
12 |
3 |
2640 |
◊ |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
6 |
3 |
12561 |
56.4 |
1.3 |
0.790 |
1 |
0 |
0 |
0.000 |
13 |
15 |
|
C |
3 |
1 |
2646 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
4 |
3 |
12561 |
7.9 |
-0.2 |
0.498 |
0 |
0 |
0 |
0.000 |
|