## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
E |
138 |
36 |
4841 |
◊ |
A |
x,y,z |
1_555 |
174 |
48 |
18953 |
1479.7 |
-10.5 |
0.426 |
21 |
6 |
0 |
1.000 |
2 |
|
C |
127 |
38 |
8326 |
◊ |
A |
x,y,z |
1_555 |
124 |
39 |
18953 |
1212.4 |
-10.5 |
0.420 |
21 |
14 |
0 |
1.000 |
3 |
|
A |
52 |
14 |
18953 |
◊ |
C |
-y+2/3,x-y+1/3,z-2/3 |
5_554 |
59 |
19 |
8326 |
534.5 |
-6.7 |
0.279 |
4 |
0 |
0 |
0.000 |
4 |
|
A |
61 |
15 |
18953 |
x |
A |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
58 |
18 |
18953 |
501.3 |
-5.3 |
0.352 |
3 |
0 |
0 |
0.000 |
5 |
|
A |
27 |
6 |
18953 |
x |
A |
x,y,z-1 |
1_554 |
48 |
15 |
18953 |
351.6 |
-6.7 |
0.055 |
3 |
0 |
0 |
0.000 |
6 |
|
A |
28 |
11 |
18953 |
◊ |
C |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
24 |
9 |
8326 |
257.4 |
-0.2 |
0.700 |
1 |
2 |
0 |
0.000 |
7 |
|
E |
19 |
5 |
4841 |
◊ |
C |
x,y,z |
1_555 |
21 |
6 |
8326 |
228.2 |
-2.6 |
0.303 |
8 |
4 |
1 |
1.000 |
8 |
|
A |
22 |
7 |
18953 |
◊ |
C |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
19 |
7 |
8326 |
195.0 |
-2.1 |
0.427 |
1 |
0 |
0 |
0.000 |
9 |
|
A |
17 |
6 |
18953 |
◊ |
E |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
16 |
5 |
4841 |
141.7 |
1.4 |
0.732 |
3 |
4 |
0 |
0.000 |
10 |
|
A |
6 |
2 |
18953 |
x |
A |
-y+2/3,x-y+1/3,z+1/3 |
5_555 |
7 |
2 |
18953 |
61.5 |
0.6 |
0.780 |
1 |
0 |
0 |
0.000 |
11 |
|
E |
5 |
3 |
4841 |
◊ |
C |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
6 |
4 |
8326 |
46.5 |
-0.1 |
0.515 |
0 |
0 |
0 |
0.000 |
12 |
|
A |
6 |
3 |
18953 |
◊ |
C |
x,y,z-1 |
1_554 |
6 |
2 |
8326 |
31.8 |
-0.7 |
0.419 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
18953 |
x |
A |
-x+y-1/3,-x+1/3,z-2/3 |
6_454 |
4 |
2 |
18953 |
18.4 |
0.3 |
0.736 |
0 |
0 |
0 |
0.000 |
14 |
|
C |
2 |
1 |
8326 |
◊ |
A |
-x+y-1/3,-x+1/3,z+1/3 |
6_455 |
3 |
2 |
18953 |
12.8 |
0.1 |
0.702 |
0 |
0 |
0 |
0.000 |
|