## |
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 |
69 |
16 |
8016 |
◊ |
B |
-x,y,-z+1/2 |
3_555 |
69 |
16 |
8016 |
689.5 |
4.6 |
0.831 |
10 |
12 |
0 |
0.000 |
2 |
|
C |
69 |
16 |
7903 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
68 |
15 |
8031 |
668.3 |
3.9 |
0.810 |
9 |
12 |
0 |
0.000 |
Average: |
678.9 |
4.3 |
0.820 |
10 |
12 |
0 |
0.000 |
2 |
3 |
|
C |
72 |
18 |
7903 |
◊ |
A |
x,y,z |
1_555 |
61 |
15 |
8031 |
586.7 |
-0.3 |
0.550 |
8 |
3 |
0 |
0.000 |
4 |
|
B |
63 |
14 |
8016 |
◊ |
A |
x,y,z |
1_555 |
70 |
18 |
8031 |
585.1 |
0.8 |
0.585 |
5 |
3 |
0 |
0.000 |
5 |
|
C |
57 |
13 |
7903 |
◊ |
B |
x,y,z |
1_555 |
69 |
18 |
8016 |
578.0 |
1.3 |
0.563 |
7 |
4 |
0 |
0.000 |
Average: |
583.3 |
0.6 |
0.566 |
7 |
3 |
0 |
0.000 |
3 |
6 |
|
A |
45 |
11 |
8031 |
◊ |
A |
x,-y,-z |
4_555 |
45 |
11 |
8031 |
440.1 |
-0.3 |
0.565 |
5 |
2 |
0 |
0.000 |
4 |
7 |
|
C |
29 |
5 |
7903 |
◊ |
C |
-x,y,-z+1/2 |
3_555 |
29 |
5 |
7903 |
244.8 |
2.6 |
0.808 |
4 |
0 |
0 |
0.000 |
8 |
|
B |
30 |
6 |
8016 |
◊ |
A |
-x,y,-z+1/2 |
3_555 |
29 |
5 |
8031 |
241.8 |
2.6 |
0.798 |
4 |
0 |
0 |
0.000 |
Average: |
243.3 |
2.6 |
0.803 |
4 |
0 |
0 |
0.000 |
5 |
9 |
|
C |
27 |
9 |
7903 |
◊ |
B |
-x-1/2,y-1/2,-z+1/2 |
7_445 |
26 |
10 |
8016 |
234.4 |
-0.4 |
0.530 |
2 |
0 |
0 |
0.000 |
6 |
10 |
|
C |
19 |
8 |
7903 |
◊ |
B |
x-1/2,y-1/2,z |
5_445 |
17 |
6 |
8016 |
154.1 |
-1.3 |
0.306 |
1 |
1 |
0 |
0.000 |
11 |
|
B |
22 |
9 |
8016 |
◊ |
A |
x-1/2,y+1/2,z |
5_455 |
11 |
4 |
8031 |
141.7 |
-0.6 |
0.467 |
2 |
1 |
0 |
0.000 |
Average: |
147.9 |
-0.9 |
0.386 |
2 |
1 |
0 |
0.000 |
7 |
12 |
|
B |
4 |
2 |
8016 |
◊ |
C |
x-1/2,y+1/2,z |
5_455 |
6 |
1 |
7903 |
56.5 |
-0.2 |
0.493 |
1 |
1 |
0 |
0.000 |
13 |
|
C |
2 |
2 |
7903 |
◊ |
A |
x-1/2,y-1/2,z |
5_445 |
3 |
1 |
8031 |
22.1 |
-0.3 |
0.349 |
0 |
0 |
0 |
0.000 |
Average: |
39.3 |
-0.3 |
0.421 |
1 |
1 |
0 |
0.000 |
8 |
14 |
|
C |
3 |
1 |
7903 |
◊ |
C |
-x-1,y,-z+1/2 |
3_455 |
3 |
1 |
7903 |
23.6 |
0.7 |
0.826 |
0 |
0 |
0 |
0.000 |
|