## |
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 |
|
5C |
116 |
34 |
11714 |
◊ |
B |
-x,-y,z |
2_555 |
126 |
35 |
11408 |
1230.3 |
-13.7 |
0.332 |
10 |
0 |
0 |
0.994 |
2 |
|
C |
131 |
37 |
11714 |
◊ |
B |
x,y,z |
1_555 |
125 |
34 |
11408 |
1216.5 |
-14.5 |
0.323 |
10 |
0 |
0 |
0.994 |
Average: |
1223.4 |
-14.1 |
0.328 |
10 |
0 |
0 |
0.994 |
2 |
3 |
|
5C |
108 |
29 |
11714 |
◊ |
5C |
-x,-y,z |
2_555 |
107 |
29 |
11714 |
979.5 |
-15.0 |
0.206 |
14 |
6 |
0 |
1.000 |
3 |
4 |
|
B |
107 |
29 |
11408 |
◊ |
A |
x,y,z |
1_555 |
98 |
25 |
8818 |
918.4 |
-11.8 |
0.295 |
12 |
5 |
0 |
1.000 |
4 |
5 |
|
2A |
54 |
17 |
8818 |
x |
A |
x,y,z |
1_555 |
63 |
18 |
8818 |
511.9 |
-6.4 |
0.302 |
6 |
0 |
0 |
0.114 |
5 |
6 |
|
4C |
28 |
10 |
11714 |
◊ |
4B |
z-1/2,-y+1/2,x+1/2 |
22_455 |
31 |
11 |
11408 |
300.8 |
4.5 |
0.956 |
4 |
8 |
0 |
0.000 |
6 |
7 |
|
5C |
25 |
7 |
11714 |
◊ |
B |
x,y,z |
1_555 |
29 |
10 |
11408 |
253.2 |
-0.6 |
0.701 |
2 |
1 |
0 |
0.032 |
7 |
8 |
|
C |
27 |
11 |
11714 |
◊ |
A |
x,y,z |
1_555 |
29 |
8 |
8818 |
242.9 |
1.1 |
0.786 |
3 |
4 |
0 |
0.015 |
8 |
9 |
|
2B |
34 |
9 |
11408 |
◊ |
A |
x,y,z |
1_555 |
26 |
10 |
8818 |
236.3 |
-1.2 |
0.644 |
0 |
1 |
0 |
0.017 |
9 |
10 |
|
2C |
18 |
8 |
11714 |
◊ |
2C |
-y+1/2,-x+1/2,-z+1/2 |
14_555 |
18 |
8 |
11714 |
133.4 |
3.3 |
0.940 |
0 |
0 |
0 |
0.000 |
11 |
|
2B |
12 |
6 |
11408 |
◊ |
2B |
-z+1/2,-y+1/2,-x+1/2 |
24_555 |
12 |
6 |
11408 |
106.3 |
2.0 |
0.892 |
0 |
0 |
0 |
0.000 |
Average: |
119.9 |
2.7 |
0.916 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
2C |
6 |
2 |
11714 |
◊ |
2B |
-z+1/2,-y+1/2,-x+1/2 |
24_555 |
6 |
2 |
11408 |
56.8 |
1.5 |
0.891 |
0 |
0 |
0 |
0.000 |
11 |
13 |
|
5B |
1 |
1 |
11408 |
x |
B |
-x,-y,z |
2_555 |
1 |
1 |
11408 |
7.4 |
-0.2 |
0.312 |
0 |
0 |
0 |
0.006 |
12 |
14 |
|
5C |
1 |
1 |
11714 |
◊ |
A |
-x,-y,z |
2_555 |
1 |
1 |
8818 |
2.0 |
-0.1 |
0.468 |
0 |
0 |
0 |
0.001 |
|