## |
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 |
81 |
29 |
14692 |
◊ |
A |
-x+1,y,-z |
2_655 |
74 |
24 |
12605 |
722.8 |
-1.1 |
0.656 |
6 |
2 |
0 |
0.000 |
2 |
|
B |
46 |
9 |
14692 |
◊ |
A |
x,y,z |
1_555 |
48 |
12 |
12605 |
437.3 |
-6.6 |
0.137 |
3 |
6 |
0 |
0.000 |
3 |
|
B |
43 |
13 |
14692 |
◊ |
B |
-x,y,-z-1 |
2_554 |
45 |
14 |
14692 |
412.6 |
-2.3 |
0.444 |
4 |
0 |
0 |
0.000 |
4 |
|
B |
44 |
16 |
14692 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
46 |
13 |
12605 |
409.0 |
-1.7 |
0.536 |
4 |
0 |
0 |
0.000 |
5 |
|
[SY7]A:2501 |
33 |
1 |
759 |
f |
A |
x,y,z |
1_555 |
43 |
12 |
12605 |
332.5 |
-0.1 |
0.264 |
2 |
0 |
0 |
0.100 |
6 |
|
A |
37 |
13 |
12605 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
38 |
13 |
12605 |
319.2 |
-1.6 |
0.578 |
6 |
0 |
0 |
0.000 |
7 |
|
[SY7]A:2501 |
22 |
1 |
759 |
◊ |
[SY7]A:2501 |
-x+1,y,-z+1 |
2_656 |
22 |
1 |
759 |
214.0 |
-0.2 |
0.200 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
17 |
9 |
12605 |
◊ |
B |
-x+1/2,y-1/2,-z |
4_545 |
13 |
5 |
14692 |
137.8 |
-0.1 |
0.570 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
16 |
5 |
12605 |
x |
A |
x-1/2,y+1/2,z |
3_455 |
13 |
2 |
12605 |
125.4 |
-1.5 |
0.300 |
0 |
0 |
0 |
0.000 |
10 |
|
B |
11 |
6 |
14692 |
◊ |
A |
x-1,y,z-1 |
1_454 |
12 |
5 |
12605 |
108.8 |
-0.7 |
0.362 |
1 |
2 |
0 |
0.000 |
11 |
|
[SY7]A:2501 |
10 |
1 |
759 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
17 |
5 |
12605 |
105.1 |
0.5 |
0.416 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
1 |
14692 |
x |
B |
-x+1/2,y-1/2,-z |
4_545 |
3 |
1 |
14692 |
18.8 |
-0.3 |
0.420 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
4 |
1 |
14692 |
◊ |
A |
-x,y,-z |
2_555 |
5 |
1 |
12605 |
17.6 |
0.4 |
0.740 |
0 |
0 |
0 |
0.000 |
14 |
|
B |
1 |
1 |
14692 |
◊ |
A |
x-1/2,y-1/2,z-1 |
3_444 |
1 |
1 |
12605 |
10.8 |
0.3 |
0.852 |
0 |
0 |
0 |
0.000 |
|