## |
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 |
|
A |
153 |
46 |
14213 |
◊ |
A |
-x,y,-z |
2_555 |
152 |
45 |
14213 |
1522.5 |
-17.8 |
0.111 |
25 |
10 |
0 |
0.874 |
2 |
|
A |
50 |
17 |
14213 |
x |
A |
x,y,z-1 |
1_554 |
53 |
15 |
14213 |
425.4 |
-5.5 |
0.265 |
6 |
0 |
0 |
0.000 |
3 |
|
A |
30 |
9 |
14213 |
x |
A |
x,y-1,z+1 |
1_546 |
34 |
9 |
14213 |
322.0 |
0.8 |
0.762 |
5 |
6 |
0 |
0.000 |
4 |
|
A |
38 |
12 |
14213 |
◊ |
A |
-x,y,-z-1 |
2_554 |
38 |
12 |
14213 |
316.6 |
1.7 |
0.828 |
6 |
0 |
0 |
0.000 |
5 |
|
A |
26 |
11 |
14213 |
x |
A |
-x+1/2,y-1/2,-z+1 |
4_546 |
34 |
12 |
14213 |
265.1 |
-1.3 |
0.515 |
3 |
0 |
0 |
0.000 |
6 |
|
[T7J]A:404 |
16 |
1 |
427 |
cf |
A |
x,y,z |
1_555 |
37 |
15 |
14213 |
250.3 |
-6.8 |
0.386 |
2 |
0 |
0 |
0.440 |
7 |
|
A |
16 |
6 |
14213 |
x |
A |
-x,y-1,-z |
2_545 |
20 |
5 |
14213 |
156.4 |
-1.0 |
0.458 |
0 |
0 |
0 |
0.000 |
8 |
|
[DMS]A:402 |
4 |
1 |
207 |
◊ |
A |
x,y,z |
1_555 |
26 |
8 |
14213 |
128.3 |
2.2 |
0.455 |
1 |
0 |
0 |
0.000 |
9 |
|
[DMS]A:403 |
4 |
1 |
207 |
◊ |
A |
x,y,z |
1_555 |
21 |
11 |
14213 |
126.0 |
2.7 |
0.450 |
1 |
0 |
0 |
0.000 |
10 |
|
A |
12 |
6 |
14213 |
x |
A |
x,y-1,z |
1_545 |
14 |
5 |
14213 |
100.0 |
2.0 |
0.829 |
2 |
2 |
0 |
0.000 |
11 |
|
[DMS]A:401 |
4 |
1 |
207 |
f |
A |
x,y,z |
1_555 |
13 |
4 |
14213 |
91.3 |
1.5 |
0.419 |
0 |
0 |
0 |
0.000 |
12 |
|
[DMS]A:401 |
4 |
1 |
207 |
◊ |
A |
x,y-1,z+1 |
1_546 |
14 |
5 |
14213 |
83.3 |
2.4 |
0.531 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
12 |
6 |
14213 |
x |
A |
-x+1/2,y-1/2,-z |
4_545 |
9 |
3 |
14213 |
77.3 |
0.6 |
0.751 |
0 |
0 |
0 |
0.000 |
14 |
|
[DMS]A:402 |
1 |
1 |
207 |
f |
A |
-x,y,-z |
2_555 |
3 |
2 |
14213 |
29.1 |
1.1 |
0.522 |
0 |
0 |
0 |
0.000 |
15 |
|
[DMS]A:403 |
3 |
1 |
207 |
f |
A |
-x,y-1,-z |
2_545 |
5 |
2 |
14213 |
24.3 |
1.1 |
0.401 |
0 |
0 |
0 |
0.000 |
|