## |
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 |
|
C |
221 |
56 |
7726 |
◊ |
A |
x,y,z |
1_555 |
216 |
55 |
8435 |
2116.8 |
-26.8 |
0.293 |
27 |
11 |
0 |
1.000 |
2 |
|
D |
204 |
52 |
7927 |
◊ |
B |
x,y,z |
1_555 |
198 |
53 |
7518 |
1954.3 |
-24.3 |
0.280 |
26 |
12 |
0 |
1.000 |
Average: |
2035.5 |
-25.5 |
0.286 |
27 |
12 |
0 |
1.000 |
2 |
3 |
|
D |
35 |
12 |
7927 |
◊ |
C |
x,y,z |
1_555 |
33 |
9 |
7726 |
349.5 |
-1.3 |
0.665 |
3 |
0 |
0 |
0.000 |
4 |
|
B |
27 |
8 |
7518 |
◊ |
A |
x-1,y,z |
1_455 |
39 |
16 |
8435 |
304.2 |
-0.7 |
0.779 |
3 |
0 |
0 |
0.000 |
Average: |
326.8 |
-1.0 |
0.722 |
3 |
0 |
0 |
0.000 |
3 |
5 |
|
B |
28 |
9 |
7518 |
◊ |
D |
-x-1,y-1/2,-z+2 |
2_447 |
30 |
11 |
7927 |
322.8 |
-2.9 |
0.497 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
31 |
9 |
8435 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
31 |
10 |
7726 |
314.6 |
-3.4 |
0.474 |
4 |
0 |
0 |
0.000 |
Average: |
318.7 |
-3.2 |
0.485 |
4 |
0 |
0 |
0.000 |
4 |
7 |
|
A |
31 |
8 |
8435 |
◊ |
D |
x,y,z-1 |
1_554 |
30 |
6 |
7927 |
290.5 |
-4.4 |
0.342 |
1 |
0 |
0 |
0.005 |
5 |
8 |
|
C |
34 |
10 |
7726 |
◊ |
D |
x,y,z-1 |
1_554 |
30 |
8 |
7927 |
271.7 |
-0.7 |
0.703 |
7 |
6 |
0 |
0.005 |
6 |
9 |
|
D |
20 |
12 |
7927 |
◊ |
A |
x,y,z |
1_555 |
22 |
9 |
8435 |
205.8 |
-1.0 |
0.637 |
3 |
1 |
0 |
0.000 |
7 |
10 |
|
B |
19 |
7 |
7518 |
◊ |
A |
x,y,z |
1_555 |
31 |
11 |
8435 |
202.4 |
0.0 |
0.741 |
1 |
0 |
0 |
0.000 |
8 |
11 |
|
D |
24 |
9 |
7927 |
◊ |
A |
x-1,y,z |
1_455 |
20 |
10 |
8435 |
192.8 |
-1.3 |
0.603 |
2 |
0 |
0 |
0.000 |
9 |
12 |
|
D |
15 |
6 |
7927 |
◊ |
C |
x-1,y,z |
1_455 |
16 |
5 |
7726 |
111.7 |
-0.6 |
0.596 |
0 |
0 |
0 |
0.000 |
10 |
13 |
|
A |
4 |
1 |
8435 |
◊ |
B |
x,y,z-1 |
1_554 |
8 |
2 |
7518 |
49.4 |
-1.6 |
0.146 |
0 |
0 |
0 |
0.002 |
11 |
14 |
|
B |
3 |
2 |
7518 |
◊ |
A |
x-1,y,z+1 |
1_456 |
4 |
2 |
8435 |
30.8 |
0.2 |
0.657 |
0 |
0 |
0 |
0.000 |
|