## |
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 |
|
T |
103 |
11 |
3165 |
◊ |
A |
x,y,z |
1_555 |
119 |
39 |
26900 |
964.2 |
-9.9 |
0.355 |
11 |
0 |
0 |
0.294 |
2 |
|
A |
87 |
25 |
26900 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
84 |
23 |
26900 |
730.3 |
3.7 |
0.757 |
9 |
6 |
0 |
0.000 |
3 |
|
P |
79 |
9 |
2410 |
◊ |
A |
x,y,z |
1_555 |
83 |
29 |
26900 |
714.8 |
-14.0 |
0.243 |
17 |
0 |
0 |
0.421 |
4 |
|
A |
72 |
21 |
26900 |
x |
A |
-x+1/2,-y+1,z-1/2 |
2_564 |
70 |
25 |
26900 |
682.5 |
-4.0 |
0.227 |
7 |
1 |
0 |
0.000 |
5 |
|
T |
50 |
12 |
3165 |
◊ |
P |
x,y,z |
1_555 |
47 |
10 |
2410 |
464.0 |
-3.9 |
0.727 |
16 |
0 |
0 |
1.000 |
6 |
|
[DCP]A:904 |
16 |
1 |
390 |
cf |
A |
x,y,z |
1_555 |
23 |
11 |
26900 |
190.3 |
1.7 |
0.237 |
0 |
0 |
0 |
0.000 |
7 |
|
A |
18 |
6 |
26900 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
16 |
5 |
26900 |
149.1 |
-0.2 |
0.520 |
0 |
0 |
0 |
0.000 |
8 |
|
[DCP]A:904 |
13 |
1 |
390 |
◊ |
P |
x,y,z |
1_555 |
14 |
1 |
2410 |
96.6 |
3.8 |
0.405 |
0 |
0 |
0 |
0.000 |
9 |
|
[SO4]A:901 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
6 |
26900 |
76.3 |
-9.2 |
0.922 |
4 |
0 |
0 |
0.219 |
10 |
|
[SO4]A:903 |
5 |
1 |
186 |
f |
A |
x,y,z |
1_555 |
9 |
5 |
26900 |
72.9 |
-9.8 |
0.864 |
3 |
0 |
0 |
0.221 |
11 |
|
[SO4]A:902 |
5 |
1 |
185 |
f |
A |
x,y,z |
1_555 |
10 |
4 |
26900 |
63.8 |
-8.9 |
0.579 |
1 |
0 |
0 |
0.187 |
12 |
|
[DCP]A:904 |
3 |
1 |
390 |
◊ |
T |
x,y,z |
1_555 |
6 |
2 |
3165 |
46.8 |
-1.1 |
0.285 |
2 |
0 |
0 |
0.040 |
13 |
|
A |
3 |
1 |
26900 |
◊ |
[SO4]A:902 |
-x+1/2,-y+1,z-1/2 |
2_564 |
4 |
1 |
185 |
35.3 |
-3.8 |
0.852 |
1 |
0 |
0 |
0.000 |
14 |
|
[SO4]A:903 |
4 |
1 |
186 |
f |
[SO4]A:901 |
x,y,z |
1_555 |
3 |
1 |
185 |
17.5 |
-3.6 |
0.995 |
0 |
0 |
0 |
0.072 |
|