## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
B |
193 |
48 |
12196 |
◊ |
A |
x,y,z |
1_555 |
190 |
50 |
12241 |
1806.0 |
-16.9 |
0.060 |
25 |
9 |
0 |
1.000 |
2 |
|
C |
98 |
20 |
4675 |
◊ |
C |
-x,-x+y,-z-1/3 |
6_554 |
100 |
20 |
4675 |
908.8 |
-4.0 |
0.909 |
52 |
0 |
0 |
1.000 |
3 |
|
A |
56 |
16 |
12241 |
x |
A |
-y,x-y-1,z-1/3 |
2_544 |
61 |
18 |
12241 |
501.9 |
1.4 |
0.677 |
9 |
0 |
0 |
0.000 |
4 |
|
A |
51 |
14 |
12241 |
◊ |
B |
-y,x-y-1,z-1/3 |
2_544 |
46 |
13 |
12196 |
417.1 |
0.4 |
0.577 |
2 |
2 |
0 |
0.000 |
5 |
|
A |
51 |
17 |
12241 |
◊ |
B |
-x+1,-x+y,-z-1/3 |
6_654 |
48 |
16 |
12196 |
406.8 |
4.5 |
0.858 |
8 |
8 |
0 |
0.000 |
6 |
|
C |
52 |
9 |
4675 |
◊ |
B |
-x,-x+y,-z-1/3 |
6_554 |
45 |
13 |
12196 |
386.4 |
-5.5 |
0.533 |
5 |
0 |
0 |
0.239 |
7 |
|
C |
40 |
6 |
4675 |
◊ |
A |
-x,-x+y,-z-1/3 |
6_554 |
37 |
11 |
12241 |
346.7 |
-6.4 |
0.459 |
14 |
0 |
0 |
1.000 |
8 |
|
C |
38 |
6 |
4675 |
◊ |
B |
x,y,z |
1_555 |
42 |
12 |
12196 |
336.3 |
-7.8 |
0.311 |
7 |
0 |
0 |
0.340 |
9 |
|
C |
42 |
6 |
4675 |
◊ |
A |
x,y,z |
1_555 |
38 |
8 |
12241 |
336.1 |
-2.9 |
0.616 |
5 |
0 |
0 |
0.165 |
10 |
|
A |
30 |
12 |
12241 |
◊ |
B |
y,x-1,-z |
4_545 |
34 |
7 |
12196 |
296.4 |
-0.4 |
0.534 |
2 |
2 |
0 |
0.000 |
11 |
|
B |
12 |
3 |
12196 |
x |
B |
y,x-1,-z |
4_545 |
10 |
4 |
12196 |
98.5 |
0.3 |
0.629 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
2 |
12196 |
◊ |
B |
y,x,-z |
4_555 |
7 |
2 |
12196 |
63.6 |
1.5 |
0.837 |
0 |
2 |
0 |
0.000 |
13 |
|
B |
5 |
1 |
12196 |
◊ |
A |
-x+1,-x+y,-z-1/3 |
6_654 |
2 |
1 |
12241 |
33.4 |
0.8 |
0.799 |
1 |
2 |
0 |
0.000 |
14 |
|
A |
6 |
2 |
12241 |
x |
A |
-x+1,-x+y,-z-1/3 |
6_654 |
2 |
2 |
12241 |
19.0 |
0.3 |
0.700 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
12241 |
x |
A |
y,x-1,-z |
4_545 |
1 |
1 |
12241 |
5.3 |
-0.0 |
0.487 |
0 |
0 |
0 |
0.000 |
|