## |
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 |
149 |
44 |
11965 |
◊ |
A |
-x,-y+1,z |
2_565 |
148 |
44 |
11965 |
1416.1 |
-18.8 |
0.381 |
16 |
10 |
0 |
0.331 |
2 |
|
A |
143 |
39 |
11965 |
◊ |
A |
x,-y+1,-z |
6_565 |
143 |
39 |
11965 |
1273.4 |
-28.8 |
0.038 |
10 |
0 |
0 |
0.375 |
3 |
|
A |
85 |
22 |
11965 |
◊ |
A |
-x,y,-z |
5_555 |
85 |
22 |
11965 |
855.7 |
-9.9 |
0.455 |
11 |
0 |
1 |
0.251 |
4 |
|
[NAD]A:302 |
44 |
1 |
825 |
f |
A |
x,y,z |
1_555 |
93 |
33 |
11965 |
569.6 |
-6.5 |
0.698 |
13 |
0 |
0 |
0.329 |
5 |
|
A |
26 |
10 |
11965 |
◊ |
A |
y-1/2,x+1/2,-z-1/2 |
15_454 |
25 |
10 |
11965 |
215.9 |
2.3 |
0.947 |
4 |
0 |
0 |
0.000 |
6 |
|
A |
23 |
8 |
11965 |
x |
A |
-y,x+1,z |
3_565 |
21 |
5 |
11965 |
202.5 |
0.1 |
0.790 |
4 |
3 |
0 |
0.047 |
7 |
|
[QPK]A:303 |
10 |
1 |
282 |
f |
A |
x,y,z |
1_555 |
33 |
14 |
11965 |
156.9 |
-2.8 |
0.575 |
4 |
0 |
0 |
0.122 |
8 |
|
[BGC]A:301 |
10 |
1 |
306 |
◊ |
A |
x,y,z |
1_555 |
19 |
6 |
11965 |
131.9 |
1.9 |
0.484 |
1 |
0 |
0 |
0.000 |
9 |
|
[QPK]A:303 |
10 |
1 |
282 |
f |
[NAD]A:302 |
x,y,z |
1_555 |
11 |
1 |
825 |
69.4 |
-0.9 |
0.619 |
0 |
0 |
0 |
0.023 |
10 |
|
[NA]A:304 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
7 |
11965 |
64.1 |
-10.2 |
0.000 |
0 |
0 |
0 |
0.271 |
11 |
|
A |
3 |
2 |
11965 |
◊ |
A |
-y+1/2,-x+1/2,-z-1/2 |
16_554 |
3 |
2 |
11965 |
46.5 |
2.1 |
0.971 |
0 |
0 |
0 |
0.000 |
12 |
|
[QPK]A:303 |
3 |
1 |
282 |
◊ |
A |
-x,y,-z |
5_555 |
3 |
1 |
11965 |
33.2 |
0.1 |
0.489 |
1 |
0 |
0 |
0.008 |
13 |
|
A |
1 |
1 |
11965 |
f |
[BGC]A:301 |
-y,x+1,z |
3_565 |
1 |
1 |
306 |
7.7 |
0.2 |
0.374 |
0 |
0 |
0 |
0.000 |
14 |
|
[NAD]A:302 |
1 |
1 |
825 |
◊ |
A |
-x,y,-z |
5_555 |
1 |
1 |
11965 |
2.7 |
-0.0 |
0.609 |
0 |
0 |
0 |
0.000 |
|