## |
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 |
124 |
36 |
16646 |
◊ |
A |
y,x,-z+1 |
4_556 |
121 |
36 |
16646 |
1109.4 |
-8.0 |
0.192 |
5 |
0 |
0 |
0.026 |
2 |
|
A |
50 |
12 |
16646 |
x |
A |
-y+1,x-y,z-1/3 |
2_654 |
49 |
14 |
16646 |
439.7 |
-5.7 |
0.066 |
0 |
0 |
0 |
0.000 |
3 |
|
[ADP]A:501 |
27 |
1 |
543 |
f |
A |
x,y,z |
1_555 |
52 |
21 |
16646 |
356.4 |
-6.0 |
0.301 |
3 |
0 |
0 |
0.037 |
4 |
|
[GMP]A:502 |
20 |
1 |
442 |
f |
A |
x,y,z |
1_555 |
48 |
20 |
16646 |
297.7 |
2.3 |
0.494 |
8 |
0 |
0 |
0.006 |
5 |
|
A |
22 |
6 |
16646 |
x |
A |
-y+1,x-y,z+2/3 |
2_655 |
23 |
10 |
16646 |
210.7 |
1.5 |
0.782 |
0 |
0 |
0 |
0.000 |
6 |
|
[GMP]A:503 |
13 |
1 |
430 |
◊ |
A |
x,y,z |
1_555 |
23 |
9 |
16646 |
142.0 |
2.2 |
0.588 |
2 |
0 |
0 |
0.000 |
7 |
|
[K]A:505 |
1 |
1 |
216 |
f |
A |
x,y,z |
1_555 |
26 |
12 |
16646 |
131.8 |
-90.3 |
0.000 |
0 |
0 |
0 |
0.457 |
8 |
|
[K]A:504 |
1 |
1 |
216 |
x |
A |
x,y,z |
1_555 |
18 |
7 |
16646 |
100.0 |
-68.7 |
0.000 |
0 |
0 |
0 |
0.348 |
9 |
|
A |
10 |
3 |
16646 |
◊ |
[ADP]A:501 |
-y+1,x-y,z-1/3 |
2_654 |
6 |
1 |
543 |
70.6 |
1.4 |
0.804 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
5 |
2 |
16646 |
f |
[GMP]A:503 |
-y+1,x-y,z+2/3 |
2_655 |
5 |
1 |
430 |
41.1 |
0.5 |
0.508 |
0 |
0 |
0 |
0.000 |
11 |
|
[MG]A:507 |
1 |
1 |
98 |
f |
[ADP]A:501 |
x,y,z |
1_555 |
6 |
1 |
543 |
38.5 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.032 |
12 |
|
[MG]A:507 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
7 |
4 |
16646 |
29.0 |
-3.2 |
0.000 |
0 |
0 |
0 |
0.016 |
13 |
|
[K]A:505 |
1 |
1 |
216 |
f |
[ADP]A:501 |
x,y,z |
1_555 |
3 |
1 |
543 |
26.1 |
-13.6 |
0.000 |
0 |
0 |
0 |
0.069 |
14 |
|
A |
4 |
2 |
16646 |
◊ |
A |
y,x,-z |
4_555 |
4 |
2 |
16646 |
21.8 |
0.1 |
0.635 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
2 |
1 |
16646 |
◊ |
[MG]A:507 |
-y+1,x-y,z-1/3 |
2_654 |
1 |
1 |
98 |
13.9 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
16 |
|
[K]A:505 |
1 |
1 |
216 |
f |
[GMP]A:502 |
x,y,z |
1_555 |
1 |
1 |
442 |
4.5 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.011 |
|