## |
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 |
199 |
48 |
14198 |
◊ |
A |
x,y,z |
1_555 |
196 |
42 |
19524 |
1902.5 |
-25.4 |
0.025 |
20 |
15 |
0 |
0.899 |
2 |
|
B |
102 |
25 |
14198 |
◊ |
A |
x-1/2,-y+3/2,-z+1 |
4_466 |
90 |
24 |
19524 |
857.4 |
-1.2 |
0.527 |
12 |
1 |
0 |
0.000 |
3 |
|
A |
57 |
16 |
19524 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
49 |
12 |
19524 |
487.0 |
-2.0 |
0.315 |
7 |
4 |
0 |
0.000 |
4 |
|
A |
52 |
14 |
19524 |
x |
A |
x,y-1,z |
1_545 |
47 |
13 |
19524 |
478.9 |
0.1 |
0.638 |
11 |
7 |
0 |
0.000 |
5 |
|
[JRE]A:501 |
23 |
1 |
504 |
f |
A |
x,y,z |
1_555 |
46 |
18 |
19524 |
341.3 |
-3.8 |
0.404 |
3 |
0 |
0 |
0.127 |
6 |
|
A |
14 |
4 |
19524 |
◊ |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
24 |
9 |
14198 |
167.2 |
-2.4 |
0.292 |
1 |
0 |
0 |
0.000 |
7 |
|
B |
16 |
5 |
14198 |
x |
B |
x-1/2,-y+3/2,-z+1 |
4_466 |
18 |
6 |
14198 |
151.5 |
-1.1 |
0.372 |
2 |
0 |
0 |
0.000 |
8 |
|
[FMT]B:303 |
3 |
1 |
152 |
f |
B |
x,y,z |
1_555 |
23 |
9 |
14198 |
106.8 |
-0.8 |
0.353 |
1 |
0 |
0 |
0.073 |
9 |
|
[EDO]B:301 |
4 |
1 |
184 |
f |
A |
x,y,z |
1_555 |
16 |
5 |
19524 |
99.7 |
2.4 |
0.269 |
3 |
0 |
0 |
0.000 |
10 |
|
[FMT]B:302 |
3 |
1 |
150 |
f |
B |
x,y,z |
1_555 |
16 |
8 |
14198 |
91.8 |
0.3 |
0.440 |
0 |
0 |
0 |
0.000 |
11 |
|
[FMT]B:304 |
3 |
1 |
150 |
f |
B |
x,y,z |
1_555 |
12 |
6 |
14198 |
79.1 |
-0.3 |
0.506 |
1 |
0 |
0 |
0.048 |
12 |
|
[EDO]B:301 |
3 |
1 |
184 |
◊ |
B |
x,y,z |
1_555 |
8 |
2 |
14198 |
54.0 |
2.0 |
0.278 |
0 |
0 |
0 |
0.000 |
13 |
|
[FMT]B:304 |
2 |
1 |
150 |
◊ |
A |
x,y,z |
1_555 |
7 |
2 |
19524 |
29.1 |
-0.3 |
0.458 |
0 |
0 |
0 |
0.007 |
14 |
|
A |
5 |
2 |
19524 |
◊ |
B |
x,y-1,z |
1_545 |
2 |
2 |
14198 |
6.3 |
-0.1 |
0.522 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
1 |
1 |
19524 |
◊ |
[FMT]B:304 |
x,y-1,z |
1_545 |
1 |
1 |
150 |
0.3 |
0.0 |
0.479 |
0 |
0 |
0 |
0.000 |
|