## |
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 |
84 |
25 |
5638 |
◊ |
A |
x,y,z |
1_555 |
82 |
22 |
5744 |
842.3 |
-6.7 |
0.441 |
18 |
11 |
0 |
1.000 |
2 |
|
D |
85 |
25 |
5650 |
◊ |
C |
x,y,z |
1_555 |
77 |
22 |
5735 |
837.4 |
-6.8 |
0.492 |
18 |
13 |
0 |
1.000 |
Average: |
839.8 |
-6.7 |
0.467 |
18 |
12 |
0 |
1.000 |
2 |
3 |
|
B |
48 |
13 |
5638 |
◊ |
D |
-x+y+2/3,-x+4/3,z+1/3 |
6_565 |
46 |
13 |
5650 |
422.6 |
-3.2 |
0.570 |
5 |
0 |
0 |
0.000 |
3 |
4 |
|
C |
41 |
10 |
5735 |
◊ |
A |
x,y,z |
1_555 |
40 |
10 |
5744 |
376.8 |
-4.4 |
0.372 |
4 |
0 |
0 |
0.000 |
4 |
5 |
|
B |
40 |
14 |
5638 |
x |
B |
-y+1,x-y+1,z |
2_665 |
36 |
8 |
5638 |
358.2 |
-5.0 |
0.287 |
0 |
0 |
0 |
0.201 |
6 |
|
D |
29 |
7 |
5650 |
x |
D |
-y+1,x-y,z |
2_655 |
29 |
12 |
5650 |
283.9 |
-3.0 |
0.454 |
0 |
1 |
0 |
0.201 |
Average: |
321.0 |
-4.0 |
0.371 |
0 |
1 |
0 |
0.201 |
5 |
7 |
|
A |
33 |
8 |
5744 |
◊ |
B |
-y+1,x-y,z |
2_655 |
37 |
12 |
5638 |
325.5 |
-3.1 |
0.382 |
2 |
0 |
0 |
0.000 |
8 |
|
D |
38 |
11 |
5650 |
◊ |
C |
-y+1,x-y+1,z |
2_665 |
31 |
8 |
5735 |
301.6 |
-2.9 |
0.437 |
2 |
0 |
0 |
0.000 |
Average: |
313.5 |
-3.0 |
0.409 |
2 |
0 |
0 |
0.000 |
6 |
9 |
|
B |
23 |
5 |
5638 |
◊ |
A |
-y+1,x-y+1,z |
2_665 |
23 |
6 |
5744 |
224.7 |
-3.2 |
0.318 |
1 |
0 |
0 |
0.146 |
10 |
|
C |
22 |
6 |
5735 |
◊ |
D |
-y+1,x-y,z |
2_655 |
20 |
5 |
5650 |
213.6 |
-2.0 |
0.469 |
2 |
0 |
0 |
0.146 |
Average: |
219.2 |
-2.6 |
0.394 |
2 |
0 |
0 |
0.146 |
7 |
11 |
|
C |
5 |
1 |
5735 |
x |
C |
-y+1,x-y+1,z |
2_665 |
5 |
3 |
5735 |
58.0 |
1.1 |
0.857 |
1 |
3 |
0 |
0.000 |
12 |
|
A |
6 |
4 |
5744 |
x |
A |
-y+1,x-y,z |
2_655 |
5 |
2 |
5744 |
45.3 |
0.8 |
0.803 |
1 |
3 |
0 |
0.000 |
Average: |
51.6 |
1.0 |
0.830 |
1 |
3 |
0 |
0.000 |
8 |
13 |
|
C |
1 |
1 |
5735 |
x |
C |
-y+1,x-y,z |
2_655 |
1 |
1 |
5735 |
4.9 |
0.4 |
0.869 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
5744 |
x |
A |
-y+1,x-y+1,z |
2_665 |
1 |
1 |
5744 |
0.1 |
0.0 |
0.672 |
0 |
0 |
0 |
0.000 |
Average: |
2.5 |
0.2 |
0.770 |
0 |
0 |
0 |
0.000 |
|