## |
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 |
|
E |
236 |
67 |
10256 |
◊ |
E |
-x,y,-z |
2_555 |
235 |
67 |
10256 |
2309.5 |
-25.5 |
0.155 |
28 |
4 |
0 |
1.000 |
2 |
|
D |
233 |
63 |
10179 |
◊ |
C |
x,y,z |
1_555 |
225 |
64 |
10173 |
2274.5 |
-24.8 |
0.143 |
32 |
4 |
0 |
1.000 |
3 |
|
B |
234 |
65 |
10251 |
◊ |
A |
x,y,z |
1_555 |
236 |
66 |
10119 |
2229.7 |
-26.2 |
0.129 |
30 |
5 |
0 |
1.000 |
Average: |
2271.2 |
-25.5 |
0.143 |
30 |
4 |
0 |
1.000 |
2 |
4 |
|
A |
71 |
22 |
10119 |
◊ |
A |
-x,y,-z |
2_555 |
71 |
22 |
10119 |
659.9 |
-11.2 |
0.106 |
2 |
0 |
0 |
1.000 |
5 |
|
E |
66 |
22 |
10256 |
◊ |
D |
x,y,z |
1_555 |
64 |
22 |
10179 |
653.3 |
-13.0 |
0.041 |
2 |
0 |
0 |
1.000 |
6 |
|
C |
66 |
22 |
10173 |
◊ |
B |
x,y,z |
1_555 |
68 |
22 |
10251 |
646.4 |
-11.5 |
0.081 |
2 |
0 |
0 |
1.000 |
Average: |
653.2 |
-11.9 |
0.076 |
2 |
0 |
0 |
1.000 |
3 |
7 |
|
D |
38 |
11 |
10179 |
◊ |
B |
-x+1/2,y-1/2,-z+1 |
4_546 |
38 |
12 |
10251 |
324.3 |
-1.9 |
0.569 |
0 |
6 |
0 |
0.000 |
4 |
8 |
|
E |
28 |
8 |
10256 |
◊ |
A |
-x+1/2,y-1/2,-z |
4_545 |
32 |
8 |
10119 |
270.3 |
0.3 |
0.745 |
3 |
1 |
0 |
0.000 |
5 |
9 |
|
D |
6 |
3 |
10179 |
◊ |
B |
x,y,z |
1_555 |
7 |
3 |
10251 |
69.8 |
-2.2 |
0.121 |
0 |
0 |
0 |
0.074 |
10 |
|
B |
9 |
3 |
10251 |
◊ |
A |
-x,y,-z |
2_555 |
6 |
3 |
10119 |
69.0 |
-2.2 |
0.147 |
0 |
0 |
0 |
0.074 |
11 |
|
E |
6 |
2 |
10256 |
◊ |
D |
-x,y,-z |
2_555 |
6 |
3 |
10179 |
67.2 |
-2.1 |
0.117 |
0 |
0 |
0 |
0.074 |
12 |
|
E |
6 |
3 |
10256 |
◊ |
C |
x,y,z |
1_555 |
6 |
3 |
10173 |
67.0 |
-2.1 |
0.119 |
0 |
0 |
0 |
0.074 |
13 |
|
C |
7 |
3 |
10173 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
10119 |
65.5 |
-2.1 |
0.134 |
0 |
0 |
0 |
0.074 |
Average: |
67.7 |
-2.1 |
0.128 |
0 |
0 |
0 |
0.074 |
6 |
14 |
|
B |
11 |
4 |
10251 |
◊ |
C |
x-1/2,y+1/2,z |
3_455 |
4 |
2 |
10173 |
63.8 |
1.7 |
0.893 |
0 |
0 |
0 |
0.000 |
|