## |
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 |
102 |
28 |
11369 |
◊ |
A |
x,y,z |
1_555 |
107 |
27 |
4370 |
998.9 |
-7.8 |
0.511 |
11 |
6 |
1 |
0.223 |
2 |
|
A |
45 |
13 |
4370 |
◊ |
B |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
46 |
13 |
11369 |
432.3 |
-3.7 |
0.459 |
8 |
2 |
0 |
0.000 |
3 |
|
B |
31 |
8 |
11369 |
x |
B |
-y+1/2,x+1/2,z+1/4 |
3_555 |
31 |
7 |
11369 |
295.2 |
-0.5 |
0.572 |
3 |
0 |
0 |
0.000 |
4 |
|
[7XM]B:506 |
12 |
1 |
313 |
f |
B |
x,y,z |
1_555 |
38 |
17 |
11369 |
197.6 |
4.3 |
0.540 |
2 |
0 |
0 |
0.000 |
5 |
|
B |
12 |
4 |
11369 |
◊ |
A |
y,x,-z |
7_555 |
14 |
7 |
4370 |
139.0 |
-0.4 |
0.616 |
2 |
0 |
0 |
0.016 |
6 |
|
[SO4]B:504 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
13 |
7 |
11369 |
100.1 |
-15.2 |
0.673 |
3 |
0 |
0 |
0.209 |
7 |
|
[SO4]B:505 |
5 |
1 |
186 |
f |
B |
x,y,z |
1_555 |
14 |
7 |
11369 |
90.9 |
-11.8 |
0.919 |
4 |
0 |
0 |
0.172 |
8 |
|
B |
11 |
6 |
11369 |
◊ |
B |
y,x,-z |
7_555 |
11 |
6 |
11369 |
86.6 |
-0.9 |
0.466 |
0 |
0 |
0 |
0.005 |
9 |
|
[CL]B:502 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
10 |
5 |
11369 |
58.4 |
-7.9 |
0.000 |
0 |
0 |
0 |
0.100 |
10 |
|
[CA]B:501 |
1 |
1 |
85 |
f |
B |
x,y,z |
1_555 |
14 |
6 |
11369 |
47.3 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.158 |
11 |
|
[CL]A:301 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
11 |
4 |
4370 |
46.0 |
-5.8 |
0.000 |
0 |
0 |
0 |
0.100 |
12 |
|
[CL]B:503 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
7 |
3 |
11369 |
39.3 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.064 |
13 |
|
[7XM]B:506 |
3 |
1 |
313 |
f |
[SO4]B:504 |
x,y,z |
1_555 |
3 |
1 |
186 |
30.9 |
-3.1 |
0.341 |
1 |
0 |
0 |
0.045 |
14 |
|
B |
1 |
1 |
11369 |
◊ |
[CL]B:502 |
-y+1/2,x+1/2,z+1/4 |
3_555 |
1 |
1 |
125 |
5.9 |
-0.5 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
[CL]B:503 |
1 |
1 |
125 |
◊ |
A |
y,x,-z |
7_555 |
1 |
1 |
4370 |
3.4 |
-0.3 |
0.000 |
0 |
0 |
0 |
0.004 |
|