| ## |
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 |
|
B |
59 |
12 |
2840 |
◊ |
A |
x,y,z |
1_555 |
57 |
12 |
2847 |
559.6 |
-5.1 |
0.689 |
33 |
0 |
0 |
0.974 |
2 |
|
[TBZ]B:25 |
39 |
1 |
824 |
◊ |
A |
x,y,z |
1_555 |
47 |
8 |
2847 |
320.1 |
3.5 |
0.238 |
1 |
0 |
0 |
0.000 |
3 |
|
[TBZ]B:25 |
39 |
1 |
824 |
◊ |
B |
x,y,z |
1_555 |
46 |
8 |
2840 |
295.8 |
5.9 |
0.418 |
2 |
0 |
0 |
0.000 |
4 |
|
B |
25 |
5 |
2840 |
x |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
19 |
1 |
2840 |
178.9 |
3.6 |
0.875 |
1 |
0 |
0 |
0.000 |
5 |
|
B |
26 |
3 |
2840 |
◊ |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
25 |
3 |
2847 |
176.7 |
2.9 |
0.840 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
19 |
3 |
2847 |
◊ |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
17 |
3 |
2840 |
154.0 |
2.2 |
0.809 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
17 |
1 |
2847 |
x |
A |
-x+3/2,-y+1,z-1/2 |
2_664 |
22 |
5 |
2847 |
149.3 |
4.3 |
0.888 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
10 |
2 |
2847 |
x |
A |
-x+1,y-1/2,-z+5/2 |
3_647 |
7 |
2 |
2847 |
76.3 |
-1.3 |
0.449 |
0 |
0 |
0 |
0.000 |
9 |
|
B |
2 |
1 |
2840 |
x |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
3 |
1 |
2840 |
31.9 |
-0.7 |
0.427 |
1 |
0 |
0 |
0.000 |
10 |
|
[TBZ]B:25 |
1 |
1 |
824 |
f |
B |
-x+3/2,-y+1,z-1/2 |
2_664 |
2 |
1 |
2840 |
15.0 |
-0.5 |
0.251 |
0 |
0 |
0 |
0.100 |
11 |
|
A |
1 |
1 |
2847 |
◊ |
B |
x-1/2,-y+3/2,-z+2 |
4_467 |
2 |
1 |
2840 |
8.6 |
-0.9 |
0.235 |
0 |
0 |
0 |
0.000 |
12 |
|
B |
3 |
2 |
2840 |
◊ |
A |
x-1,y,z |
1_455 |
2 |
1 |
2847 |
8.0 |
-0.8 |
0.352 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
2 |
2847 |
◊ |
B |
-x+1/2,-y+1,z-1/2 |
2_564 |
2 |
1 |
2840 |
6.2 |
-0.6 |
0.315 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
2847 |
◊ |
B |
-x+1,y-1/2,-z+5/2 |
3_647 |
1 |
1 |
2840 |
3.5 |
-0.2 |
0.290 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
2847 |
◊ |
B |
x-1,y,z |
1_455 |
1 |
1 |
2840 |
0.9 |
-0.1 |
0.286 |
0 |
0 |
0 |
0.000 |
|