## |
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 |
89 |
30 |
16177 |
x |
A |
x-1/2,-y+1/2,-z |
4_455 |
71 |
19 |
16177 |
811.6 |
-14.1 |
0.143 |
4 |
0 |
0 |
0.000 |
2 |
|
A |
60 |
19 |
16177 |
x |
A |
x,y,z-1 |
1_554 |
72 |
24 |
16177 |
614.0 |
-8.0 |
0.345 |
4 |
0 |
0 |
0.000 |
3 |
|
[OLA]A:405 |
20 |
1 |
593 |
f |
A |
x,y,z |
1_555 |
56 |
21 |
16177 |
365.1 |
-2.8 |
0.185 |
0 |
0 |
0 |
0.029 |
4 |
|
A |
23 |
8 |
16177 |
x |
A |
-x-1/2,y-1/2,-z+1 |
3_446 |
22 |
7 |
16177 |
178.7 |
-3.6 |
0.337 |
1 |
0 |
0 |
0.000 |
5 |
|
[EPE]A:401 |
14 |
1 |
402 |
◊ |
A |
x,y,z |
1_555 |
16 |
6 |
16177 |
154.0 |
3.1 |
0.039 |
2 |
0 |
0 |
0.000 |
6 |
|
A |
12 |
3 |
16177 |
x |
A |
x-1/2,-y+1/2,-z+1 |
4_456 |
13 |
5 |
16177 |
136.2 |
-1.7 |
0.371 |
0 |
0 |
0 |
0.000 |
7 |
|
[GOL]A:404 |
6 |
1 |
219 |
f |
A |
x,y,z |
1_555 |
13 |
5 |
16177 |
121.2 |
-0.4 |
0.593 |
4 |
0 |
0 |
0.022 |
8 |
|
A |
12 |
4 |
16177 |
x |
A |
-x-1/2,y-1/2,-z |
3_445 |
14 |
4 |
16177 |
114.8 |
-2.0 |
0.356 |
0 |
0 |
0 |
0.000 |
9 |
|
[GOL]A:403 |
6 |
1 |
218 |
f |
A |
x,y,z |
1_555 |
14 |
8 |
16177 |
113.9 |
-0.6 |
0.587 |
4 |
0 |
0 |
0.024 |
10 |
|
[GOL]A:402 |
6 |
1 |
220 |
f |
A |
x,y,z |
1_555 |
19 |
7 |
16177 |
93.0 |
-0.6 |
0.595 |
3 |
0 |
0 |
0.020 |
11 |
|
A |
12 |
3 |
16177 |
f |
[EPE]A:401 |
-x-1/2,y-1/2,-z |
3_445 |
8 |
1 |
402 |
90.9 |
1.0 |
0.054 |
3 |
0 |
0 |
0.004 |
12 |
|
A |
13 |
6 |
16177 |
◊ |
[GOL]A:402 |
x,y,z-1 |
1_554 |
6 |
1 |
220 |
85.3 |
-1.0 |
0.512 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
6 |
3 |
16177 |
◊ |
[EPE]A:401 |
-x-1/2,y-1/2,-z+1 |
3_446 |
7 |
1 |
402 |
81.9 |
2.6 |
0.233 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
8 |
4 |
16177 |
◊ |
A |
-x,-y+1,z |
2_565 |
8 |
4 |
16177 |
53.8 |
-0.3 |
0.665 |
0 |
0 |
0 |
0.000 |
15 |
|
[OLA]A:405 |
2 |
1 |
593 |
◊ |
[EPE]A:401 |
x,y,z |
1_555 |
1 |
1 |
402 |
6.8 |
0.3 |
0.245 |
0 |
0 |
0 |
0.000 |
|