## |
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 |
93 |
25 |
10951 |
◊ |
A |
-y+1,-x+1,-z+1 |
8_666 |
92 |
25 |
10951 |
852.0 |
-2.5 |
0.681 |
10 |
10 |
0 |
0.000 |
2 |
|
[TBV]A:1253 |
44 |
1 |
881 |
f |
A |
x,y,z |
1_555 |
94 |
33 |
10951 |
666.6 |
-21.4 |
0.319 |
6 |
0 |
0 |
0.292 |
3 |
|
A |
42 |
14 |
10951 |
x |
A |
x-1/2,-y+3/2,-z+1/2 |
6_465 |
58 |
18 |
10951 |
448.4 |
-6.7 |
0.166 |
3 |
3 |
0 |
0.000 |
4 |
|
A |
24 |
8 |
10951 |
x |
A |
-x+1/2,y-1/2,-z+1/2 |
5_545 |
26 |
7 |
10951 |
195.7 |
-5.1 |
0.088 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
24 |
9 |
10951 |
◊ |
A |
-x,-y+1,z |
2_565 |
24 |
9 |
10951 |
195.6 |
1.0 |
0.798 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
5 |
10951 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
12 |
5 |
10951 |
110.1 |
0.3 |
0.713 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
8 |
4 |
10951 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
8 |
4 |
10951 |
106.0 |
-3.0 |
0.040 |
0 |
0 |
0 |
0.018 |
8 |
|
[SO4]A:1252 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
10951 |
84.3 |
-12.7 |
0.685 |
4 |
0 |
0 |
0.176 |
9 |
|
[NA]A:1251 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
7 |
5 |
10951 |
65.1 |
-12.5 |
0.000 |
0 |
0 |
0 |
0.152 |
10 |
|
[SO4]A:1254 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
6 |
3 |
10951 |
64.8 |
-8.9 |
0.823 |
2 |
0 |
0 |
0.119 |
11 |
|
[FE]A:1250 |
1 |
1 |
137 |
f |
A |
x,y,z |
1_555 |
13 |
6 |
10951 |
50.6 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.056 |
12 |
|
[TBV]A:1253 |
13 |
1 |
881 |
f |
[FE]A:1250 |
x,y,z |
1_555 |
1 |
1 |
137 |
48.1 |
-8.5 |
0.000 |
0 |
0 |
0 |
0.103 |
13 |
|
[SO4]A:1254 |
4 |
1 |
185 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
7 |
3 |
10951 |
43.8 |
-5.9 |
0.628 |
0 |
0 |
0 |
0.072 |
14 |
|
[SO4]A:1254 |
1 |
1 |
185 |
◊ |
[SO4]A:1254 |
-y+1,-x+1,-z |
8_665 |
1 |
1 |
185 |
9.1 |
-2.2 |
0.800 |
0 |
0 |
0 |
0.013 |
|