## |
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 |
97 |
24 |
14683 |
◊ |
B |
-y+1,-x+1,-z-1/6 |
10_664 |
99 |
26 |
14683 |
917.2 |
-0.8 |
0.770 |
14 |
8 |
0 |
0.000 |
2 |
|
C |
86 |
23 |
16627 |
◊ |
B |
x,y,z |
1_555 |
94 |
23 |
14683 |
828.3 |
-14.7 |
0.048 |
6 |
0 |
0 |
0.330 |
3 |
|
C |
55 |
18 |
16627 |
◊ |
B |
x-y,x,z+1/6 |
6_555 |
64 |
23 |
14683 |
547.5 |
-5.6 |
0.319 |
3 |
1 |
0 |
0.000 |
4 |
|
[ATP]C:1382 |
31 |
1 |
601 |
f |
C |
x,y,z |
1_555 |
57 |
24 |
16627 |
431.6 |
-2.6 |
0.568 |
7 |
0 |
0 |
0.108 |
5 |
|
[ATP]B:1932 |
31 |
1 |
582 |
f |
B |
x,y,z |
1_555 |
59 |
23 |
14683 |
430.1 |
-0.2 |
0.654 |
6 |
0 |
0 |
0.054 |
6 |
|
C |
50 |
12 |
16627 |
◊ |
C |
x,x-y+1,-z+1/6 |
12_565 |
49 |
12 |
16627 |
420.8 |
-2.8 |
0.511 |
0 |
0 |
0 |
0.023 |
7 |
|
B |
32 |
11 |
14683 |
◊ |
B |
x,x-y+1,-z+1/6 |
12_565 |
31 |
11 |
14683 |
266.7 |
-2.0 |
0.497 |
0 |
0 |
0 |
0.017 |
8 |
|
C |
33 |
8 |
16627 |
◊ |
B |
x,x-y+1,-z+1/6 |
12_565 |
27 |
11 |
14683 |
250.2 |
-2.3 |
0.276 |
0 |
0 |
0 |
0.039 |
9 |
|
[CL]C:1384 |
1 |
1 |
125 |
f |
C |
x,y,z |
1_555 |
8 |
5 |
16627 |
59.0 |
-6.4 |
0.000 |
0 |
0 |
0 |
0.121 |
10 |
|
[MG]B:1933 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
8 |
5 |
14683 |
38.8 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.092 |
11 |
|
[MG]C:1383 |
1 |
1 |
98 |
f |
C |
x,y,z |
1_555 |
9 |
6 |
16627 |
38.1 |
-5.3 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[MG]C:1383 |
1 |
1 |
98 |
f |
[ATP]C:1382 |
x,y,z |
1_555 |
7 |
1 |
601 |
35.8 |
-4.8 |
0.000 |
0 |
0 |
0 |
0.092 |
13 |
|
[MG]B:1933 |
1 |
1 |
98 |
f |
[ATP]B:1932 |
x,y,z |
1_555 |
8 |
1 |
582 |
35.5 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.103 |
14 |
|
[CL]C:1384 |
1 |
1 |
125 |
◊ |
C |
x,x-y+1,-z+1/6 |
12_565 |
1 |
1 |
16627 |
26.1 |
-2.3 |
0.000 |
0 |
0 |
0 |
0.038 |
|