## |
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 |
|
D |
56 |
18 |
12273 |
◊ |
B |
-x+1,y,-z+2 |
2_657 |
59 |
20 |
12019 |
592.8 |
-2.5 |
0.562 |
7 |
1 |
0 |
0.000 |
2 |
|
C |
58 |
18 |
12274 |
◊ |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
56 |
19 |
12308 |
580.1 |
-2.1 |
0.536 |
8 |
1 |
0 |
0.000 |
Average: |
586.4 |
-2.3 |
0.549 |
8 |
1 |
0 |
0.000 |
2 |
3 |
|
C |
66 |
25 |
12274 |
◊ |
A |
x,y,z |
1_555 |
55 |
19 |
12308 |
577.4 |
-2.2 |
0.546 |
5 |
0 |
0 |
0.000 |
3 |
4 |
|
B |
51 |
16 |
12019 |
◊ |
A |
x,y,z |
1_555 |
51 |
17 |
12308 |
496.4 |
-0.5 |
0.700 |
10 |
6 |
0 |
0.000 |
5 |
|
D |
50 |
17 |
12273 |
◊ |
C |
x,y,z |
1_555 |
49 |
16 |
12274 |
489.2 |
-0.7 |
0.648 |
7 |
5 |
0 |
0.000 |
Average: |
492.8 |
-0.6 |
0.674 |
9 |
6 |
0 |
0.000 |
4 |
6 |
|
A |
22 |
6 |
12308 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
23 |
6 |
12308 |
273.4 |
-1.9 |
0.391 |
0 |
0 |
0 |
0.000 |
5 |
7 |
|
D |
31 |
9 |
12273 |
x |
D |
-x+1/2,y-1/2,-z+2 |
4_547 |
28 |
13 |
12273 |
270.6 |
-1.8 |
0.453 |
1 |
0 |
0 |
0.000 |
6 |
8 |
|
C |
20 |
7 |
12274 |
x |
C |
x,y-1,z |
1_545 |
23 |
8 |
12274 |
188.8 |
-1.9 |
0.349 |
0 |
0 |
0 |
0.000 |
7 |
9 |
|
B |
15 |
7 |
12019 |
x |
B |
x,y-1,z |
1_545 |
16 |
8 |
12019 |
150.5 |
-2.8 |
0.218 |
0 |
0 |
0 |
0.000 |
8 |
10 |
|
D |
18 |
6 |
12273 |
◊ |
A |
x,y,z |
1_555 |
21 |
6 |
12308 |
133.2 |
-1.8 |
0.340 |
1 |
0 |
0 |
0.000 |
9 |
11 |
|
C |
15 |
6 |
12274 |
◊ |
D |
x,y-1,z |
1_545 |
14 |
9 |
12273 |
77.4 |
-0.2 |
0.586 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
B |
6 |
3 |
12019 |
◊ |
A |
-x+1,y,-z+1 |
2_656 |
4 |
1 |
12308 |
56.5 |
1.3 |
0.737 |
1 |
0 |
0 |
0.000 |
11 |
13 |
|
C |
3 |
1 |
12274 |
◊ |
B |
x-1/2,y-1/2,z |
3_445 |
2 |
1 |
12019 |
19.8 |
0.7 |
0.841 |
0 |
1 |
0 |
0.000 |
12 |
14 |
|
C |
3 |
3 |
12274 |
◊ |
A |
x,y-1,z |
1_545 |
3 |
2 |
12308 |
8.1 |
-0.1 |
0.557 |
0 |
0 |
0 |
0.000 |
|