## |
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 |
137 |
39 |
11236 |
x |
A |
-y+1,x,z |
3_655 |
155 |
43 |
11236 |
1539.6 |
-35.9 |
0.138 |
5 |
0 |
0 |
0.892 |
2 |
|
A |
42 |
14 |
11236 |
◊ |
A |
y-1/2,x+1/2,-z+3/2 |
15_456 |
43 |
14 |
11236 |
428.1 |
-6.4 |
0.669 |
2 |
0 |
0 |
0.000 |
3 |
|
[BOG]A:474 |
19 |
1 |
529 |
◊ |
A |
x,y,z |
1_555 |
29 |
11 |
11236 |
237.0 |
1.4 |
0.166 |
1 |
0 |
0 |
0.000 |
4 |
|
[BOG]A:473 |
19 |
1 |
526 |
◊ |
A |
x,y,z |
1_555 |
30 |
12 |
11236 |
215.8 |
2.3 |
0.230 |
4 |
0 |
0 |
0.000 |
5 |
|
[BOG]A:475 |
18 |
1 |
525 |
◊ |
A |
x,y,z |
1_555 |
25 |
9 |
11236 |
172.8 |
0.8 |
0.110 |
0 |
0 |
0 |
0.000 |
6 |
|
[GOL]A:663 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
27 |
16 |
11236 |
149.3 |
-1.1 |
0.641 |
4 |
0 |
0 |
0.066 |
7 |
|
[GOL]A:662 |
6 |
1 |
222 |
f |
A |
x,y,z |
1_555 |
25 |
11 |
11236 |
137.0 |
-0.5 |
0.627 |
4 |
0 |
0 |
0.053 |
8 |
|
[GOL]A:661 |
6 |
1 |
221 |
f |
A |
x,y,z |
1_555 |
21 |
10 |
11236 |
107.1 |
0.1 |
0.757 |
2 |
0 |
0 |
0.018 |
9 |
|
[BOG]A:475 |
7 |
1 |
525 |
◊ |
[BOG]A:473 |
x,y,z |
1_555 |
9 |
1 |
526 |
74.3 |
2.2 |
0.076 |
0 |
0 |
0 |
0.000 |
10 |
|
[BOG]A:474 |
6 |
1 |
529 |
f |
A |
y-1/2,x+1/2,-z+3/2 |
15_456 |
8 |
3 |
11236 |
58.7 |
0.4 |
0.258 |
0 |
0 |
0 |
0.000 |
11 |
|
[BOG]A:473 |
2 |
1 |
526 |
◊ |
[BOG]A:473 |
y-1/2,x+1/2,-z+3/2 |
15_456 |
2 |
1 |
526 |
19.3 |
0.4 |
0.280 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:663 |
2 |
1 |
218 |
f |
[GOL]A:662 |
x,y,z |
1_555 |
1 |
1 |
222 |
13.1 |
0.1 |
0.540 |
0 |
0 |
0 |
0.000 |
13 |
|
[BOG]A:473 |
2 |
1 |
526 |
f |
A |
y-1/2,x+1/2,-z+3/2 |
15_456 |
3 |
2 |
11236 |
9.4 |
0.0 |
0.378 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
11236 |
◊ |
A |
-x+1,-y+1,z |
2_665 |
1 |
1 |
11236 |
5.2 |
-0.2 |
0.397 |
0 |
0 |
0 |
0.002 |
15 |
|
A |
2 |
1 |
11236 |
f |
[BOG]A:475 |
-y+1,x,z |
3_655 |
2 |
1 |
525 |
5.2 |
0.1 |
0.337 |
0 |
0 |
0 |
0.000 |
|