## |
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 |
109 |
30 |
20262 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
109 |
30 |
20262 |
901.7 |
-7.2 |
0.703 |
2 |
0 |
0 |
0.081 |
2 |
|
A |
99 |
28 |
20262 |
x |
A |
x-1/2,-y+1/2,-z+1/2 |
6_455 |
102 |
25 |
20262 |
889.5 |
-8.1 |
0.582 |
12 |
1 |
0 |
0.000 |
3 |
|
A |
84 |
25 |
20262 |
◊ |
A |
y,x,-z |
7_555 |
85 |
25 |
20262 |
721.0 |
-2.4 |
0.835 |
10 |
10 |
0 |
0.084 |
4 |
|
A |
19 |
6 |
20262 |
◊ |
A |
-x,-y+1,z |
2_565 |
19 |
6 |
20262 |
146.5 |
-5.5 |
0.105 |
0 |
0 |
0 |
0.000 |
5 |
|
A |
14 |
4 |
20262 |
x |
A |
-y,-x+1,-z |
8_565 |
16 |
6 |
20262 |
132.3 |
-1.1 |
0.532 |
0 |
0 |
0 |
0.000 |
6 |
|
[SO4]A:2 |
4 |
1 |
187 |
f |
A |
x,y,z |
1_555 |
12 |
4 |
20262 |
75.8 |
-10.7 |
0.875 |
1 |
0 |
0 |
0.225 |
7 |
|
A |
6 |
3 |
20262 |
◊ |
A |
-y+1,-x+1,-z |
8_665 |
6 |
3 |
20262 |
65.1 |
-0.7 |
0.475 |
0 |
0 |
0 |
0.007 |
8 |
|
[NA]A:480 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
20262 |
65.0 |
-12.4 |
0.000 |
0 |
0 |
0 |
0.250 |
9 |
|
[SO4]A:1 |
4 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
7 |
2 |
20262 |
61.2 |
-7.6 |
0.934 |
4 |
0 |
0 |
0.190 |
10 |
|
[CL]A:481 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
3 |
20262 |
48.1 |
-5.2 |
0.000 |
0 |
0 |
0 |
0.105 |
11 |
|
[CL]A:482 |
1 |
1 |
125 |
◊ |
A |
x,y,z |
1_555 |
3 |
2 |
20262 |
42.6 |
-3.6 |
0.000 |
0 |
0 |
0 |
0.065 |
12 |
|
A |
4 |
1 |
20262 |
x |
A |
-y+1/2,x+1/2,z+1/2 |
3_555 |
2 |
1 |
20262 |
38.0 |
-0.8 |
0.227 |
0 |
0 |
0 |
0.000 |
13 |
|
[CL]A:482 |
1 |
1 |
125 |
◊ |
A |
y,x,-z |
7_555 |
5 |
2 |
20262 |
37.2 |
-3.7 |
0.000 |
0 |
0 |
0 |
0.066 |
14 |
|
[CL]A:482 |
1 |
1 |
125 |
f |
[CL]A:482 |
y,x,-z |
7_555 |
1 |
1 |
125 |
33.2 |
-6.6 |
0.000 |
0 |
0 |
0 |
0.100 |
15 |
|
[SO4]A:1 |
5 |
1 |
185 |
◊ |
A |
y,x,-z |
7_555 |
6 |
4 |
20262 |
23.0 |
-2.9 |
0.750 |
0 |
0 |
0 |
0.058 |
|