| ## |
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 |
155 |
39 |
14987 |
◊ |
A |
y,x,-z |
7_555 |
153 |
39 |
14987 |
1428.8 |
-11.1 |
0.307 |
4 |
8 |
0 |
0.469 |
2 |
|
A |
135 |
41 |
14987 |
◊ |
A |
-y,-x,-z |
8_555 |
132 |
41 |
14987 |
1354.4 |
-15.8 |
0.090 |
5 |
6 |
0 |
0.544 |
3 |
|
A |
30 |
9 |
14987 |
◊ |
A |
y,x,-z-1 |
7_554 |
30 |
9 |
14987 |
298.7 |
-5.7 |
0.098 |
0 |
0 |
0 |
0.000 |
4 |
|
A |
28 |
12 |
14987 |
x |
A |
-y-1/2,x+1/2,z-1/2 |
3_454 |
37 |
12 |
14987 |
283.2 |
-1.2 |
0.548 |
0 |
1 |
0 |
0.000 |
5 |
|
A |
37 |
11 |
14987 |
x |
A |
-y-1/2,x+1/2,z+1/2 |
3_455 |
28 |
12 |
14987 |
279.4 |
0.2 |
0.680 |
0 |
0 |
0 |
0.000 |
6 |
|
[G3H]A:402 |
10 |
1 |
309 |
f |
A |
x,y,z |
1_555 |
33 |
16 |
14987 |
161.3 |
-1.6 |
0.718 |
1 |
0 |
0 |
0.135 |
7 |
|
[13P]A:401 |
9 |
1 |
286 |
cf |
A |
x,y,z |
1_555 |
26 |
14 |
14987 |
153.3 |
-2.0 |
0.603 |
5 |
0 |
0 |
0.283 |
8 |
|
[GOL]A:403 |
6 |
1 |
217 |
f |
A |
x,y,z |
1_555 |
20 |
9 |
14987 |
117.0 |
0.8 |
0.700 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
9 |
3 |
14987 |
◊ |
A |
-x-1,-y,z |
2_455 |
10 |
3 |
14987 |
101.7 |
-1.0 |
0.419 |
0 |
0 |
0 |
0.000 |
10 |
|
A |
13 |
4 |
14987 |
◊ |
A |
-x,-y,z |
2_555 |
13 |
4 |
14987 |
83.9 |
1.5 |
0.823 |
1 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
3 |
14987 |
x |
A |
x,y,z-1 |
1_554 |
7 |
2 |
14987 |
82.0 |
-1.3 |
0.276 |
0 |
0 |
0 |
0.000 |
12 |
|
[GOL]A:403 |
6 |
1 |
217 |
f |
[G3H]A:402 |
x,y,z |
1_555 |
6 |
1 |
309 |
76.9 |
-3.9 |
0.407 |
0 |
0 |
0 |
0.258 |
13 |
|
[G3H]A:402 |
4 |
1 |
309 |
f |
[13P]A:401 |
x,y,z |
1_555 |
8 |
1 |
286 |
49.3 |
1.8 |
0.799 |
1 |
0 |
0 |
0.000 |
14 |
|
A |
3 |
2 |
14987 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
3 |
2 |
14987 |
38.9 |
-1.2 |
0.129 |
0 |
0 |
0 |
0.000 |
|