## |
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 |
51 |
15 |
6232 |
x |
A |
x-1/2,-y-1/2,-z |
4_445 |
57 |
19 |
6232 |
477.0 |
-2.2 |
0.561 |
6 |
2 |
0 |
0.000 |
2 |
|
A |
38 |
14 |
6232 |
x |
A |
-x+1/2,-y,z-1/2 |
2_554 |
34 |
7 |
6232 |
325.8 |
-4.0 |
0.282 |
4 |
0 |
0 |
0.000 |
3 |
|
A |
26 |
10 |
6232 |
x |
A |
-x-1/2,-y,z-1/2 |
2_454 |
21 |
7 |
6232 |
223.5 |
-2.5 |
0.374 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
14 |
5 |
6232 |
x |
A |
-x,y-1/2,-z+1/2 |
3_545 |
20 |
5 |
6232 |
158.0 |
1.0 |
0.766 |
1 |
2 |
0 |
0.000 |
5 |
|
[GOL]A:204 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
13 |
7 |
6232 |
109.9 |
0.4 |
0.640 |
4 |
0 |
0 |
0.006 |
6 |
|
[GOL]A:203 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
15 |
5 |
6232 |
108.1 |
0.4 |
0.672 |
5 |
0 |
0 |
0.008 |
7 |
|
A |
15 |
7 |
6232 |
x |
A |
x-1,y,z |
1_455 |
11 |
4 |
6232 |
100.9 |
1.5 |
0.811 |
2 |
0 |
0 |
0.000 |
8 |
|
A |
6 |
3 |
6232 |
◊ |
[GOL]A:204 |
-x-1/2,-y,z-1/2 |
2_454 |
5 |
1 |
222 |
62.8 |
-1.4 |
0.315 |
0 |
0 |
0 |
0.000 |
9 |
|
[CU]A:201 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
5 |
3 |
6232 |
62.6 |
-11.6 |
0.000 |
0 |
0 |
0 |
0.053 |
10 |
|
[CL]A:202 |
1 |
1 |
125 |
f |
A |
x,y,z |
1_555 |
8 |
4 |
6232 |
55.9 |
-7.1 |
0.000 |
0 |
0 |
0 |
0.032 |
11 |
|
A |
6 |
2 |
6232 |
◊ |
[GOL]A:203 |
x-1/2,-y-1/2,-z |
4_445 |
4 |
1 |
220 |
43.9 |
-0.6 |
0.443 |
0 |
0 |
0 |
0.000 |
12 |
|
[CL]A:202 |
1 |
1 |
125 |
◊ |
A |
-x-1/2,-y,z-1/2 |
2_454 |
5 |
2 |
6232 |
42.4 |
-5.4 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
[GOL]A:203 |
2 |
1 |
220 |
◊ |
A |
-x+1/2,-y,z-1/2 |
2_554 |
6 |
2 |
6232 |
27.3 |
0.5 |
0.736 |
1 |
0 |
0 |
0.000 |
14 |
|
[CL]A:202 |
1 |
1 |
125 |
◊ |
[GOL]A:204 |
-x-1/2,-y,z-1/2 |
2_454 |
1 |
1 |
222 |
0.3 |
-0.0 |
0.000 |
0 |
0 |
0 |
0.000 |
|