## |
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 |
62 |
15 |
9626 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
54 |
16 |
9626 |
525.3 |
-6.5 |
0.193 |
0 |
0 |
0 |
0.000 |
2 |
|
[659]A:226 |
39 |
1 |
784 |
f |
A |
x,y,z |
1_555 |
74 |
25 |
9626 |
497.2 |
-6.2 |
0.174 |
3 |
0 |
0 |
0.014 |
3 |
|
A |
36 |
11 |
9626 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
34 |
9 |
9626 |
293.0 |
1.3 |
0.781 |
2 |
1 |
0 |
0.000 |
4 |
|
A |
31 |
13 |
9626 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
30 |
12 |
9626 |
273.5 |
-3.2 |
0.212 |
0 |
0 |
0 |
0.000 |
5 |
|
[NHE]A:227 |
12 |
1 |
381 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
24 |
9 |
9626 |
155.5 |
3.1 |
0.155 |
1 |
0 |
0 |
0.000 |
6 |
|
[NHE]A:227 |
11 |
1 |
381 |
f |
A |
x,y,z |
1_555 |
23 |
6 |
9626 |
141.7 |
1.8 |
0.104 |
1 |
0 |
0 |
0.000 |
7 |
|
[CL]A:223 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
16 |
10 |
9626 |
77.9 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.022 |
8 |
|
[659]A:226 |
6 |
1 |
784 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
9 |
4 |
9626 |
77.3 |
0.2 |
0.491 |
1 |
0 |
0 |
0.000 |
9 |
|
[CL]A:224 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
12 |
7 |
9626 |
71.0 |
-10.6 |
0.000 |
0 |
0 |
0 |
0.019 |
10 |
|
[SO4]A:228 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
11 |
5 |
9626 |
66.6 |
-8.9 |
0.870 |
1 |
0 |
0 |
0.017 |
11 |
|
A |
6 |
1 |
9626 |
x |
A |
x-1/2,-y+3/2,-z |
4_465 |
8 |
3 |
9626 |
64.9 |
0.0 |
0.629 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]A:225 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
10 |
5 |
9626 |
58.9 |
-7.2 |
0.000 |
0 |
0 |
0 |
0.013 |
13 |
|
[MG]A:222 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
9626 |
38.9 |
-6.3 |
0.000 |
0 |
0 |
0 |
0.011 |
14 |
|
[NHE]A:227 |
3 |
1 |
381 |
f |
[659]A:226 |
x,y,z |
1_555 |
5 |
1 |
784 |
33.9 |
1.5 |
0.419 |
0 |
0 |
0 |
0.000 |
15 |
|
[659]A:226 |
4 |
1 |
784 |
f |
[MG]A:222 |
x,y,z |
1_555 |
1 |
1 |
98 |
31.1 |
-5.0 |
0.000 |
0 |
0 |
0 |
0.009 |
16 |
|
A |
2 |
1 |
9626 |
◊ |
[CL]A:225 |
x-1/2,-y+3/2,-z |
4_465 |
1 |
1 |
125 |
22.2 |
-2.4 |
0.000 |
0 |
0 |
0 |
0.000 |
17 |
|
[SO4]A:228 |
1 |
1 |
185 |
◊ |
A |
-x,y-1/2,-z+1/2 |
3_545 |
2 |
1 |
9626 |
2.1 |
-0.2 |
0.794 |
0 |
0 |
0 |
0.000 |
|