## |
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 |
107 |
24 |
6230 |
◊ |
B |
x,y,z |
1_555 |
106 |
29 |
6248 |
1073.8 |
-15.0 |
0.240 |
11 |
5 |
0 |
1.000 |
2 |
|
B |
104 |
23 |
6248 |
◊ |
A |
x,y,z |
1_555 |
105 |
29 |
6109 |
1057.9 |
-14.9 |
0.245 |
10 |
4 |
0 |
1.000 |
3 |
|
C |
106 |
29 |
6230 |
◊ |
A |
x,y,z |
1_555 |
106 |
25 |
6109 |
1051.2 |
-15.2 |
0.260 |
8 |
3 |
0 |
1.000 |
Average: |
1061.0 |
-15.1 |
0.248 |
10 |
4 |
0 |
1.000 |
2 |
4 |
|
C |
50 |
18 |
6230 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
58 |
20 |
6109 |
502.4 |
-6.5 |
0.482 |
0 |
0 |
0 |
0.000 |
3 |
5 |
|
C |
48 |
12 |
6230 |
x |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
63 |
16 |
6248 |
490.3 |
-5.7 |
0.528 |
3 |
2 |
0 |
0.000 |
6 |
|
A |
58 |
14 |
6109 |
x |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
52 |
15 |
6109 |
489.3 |
-8.8 |
0.321 |
1 |
0 |
0 |
0.000 |
Average: |
489.8 |
-7.3 |
0.425 |
2 |
1 |
0 |
0.000 |
4 |
7 |
|
C |
38 |
11 |
6230 |
◊ |
B |
y,x,-z |
7_555 |
24 |
9 |
6248 |
266.4 |
-4.8 |
0.336 |
1 |
1 |
0 |
0.080 |
5 |
8 |
|
B |
7 |
5 |
6248 |
◊ |
B |
y,x,-z |
7_555 |
7 |
5 |
6248 |
86.0 |
-2.5 |
0.150 |
0 |
0 |
0 |
0.019 |
6 |
9 |
|
[MG]C:106 |
1 |
1 |
98 |
◊ |
C |
x,y,z |
1_555 |
7 |
3 |
6230 |
30.3 |
-3.4 |
0.000 |
0 |
0 |
0 |
0.137 |
10 |
|
[MG]C:106 |
1 |
1 |
98 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
6248 |
29.7 |
-3.3 |
0.000 |
0 |
0 |
0 |
0.137 |
11 |
|
[MG]C:106 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
7 |
3 |
6109 |
27.5 |
-2.8 |
0.000 |
0 |
0 |
0 |
0.137 |
Average: |
29.2 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.137 |
7 |
12 |
|
C |
3 |
1 |
6230 |
◊ |
C |
y,x,-z |
7_555 |
3 |
1 |
6230 |
24.7 |
-0.8 |
0.287 |
0 |
0 |
0 |
0.006 |
8 |
13 |
|
A |
3 |
1 |
6109 |
◊ |
B |
-y+1/2,x-1/2,z+1/4 |
3_545 |
3 |
1 |
6248 |
22.8 |
-0.7 |
0.339 |
0 |
0 |
0 |
0.000 |
9 |
14 |
|
A |
4 |
2 |
6109 |
x |
A |
-x+1,-y,z-1/2 |
2_654 |
5 |
1 |
6109 |
14.3 |
0.3 |
0.766 |
0 |
0 |
0 |
0.000 |
|