| ## |
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 |
|
B |
92 |
26 |
9700 |
◊ |
A |
x-1,y,z-1 |
1_454 |
90 |
26 |
9234 |
771.2 |
-8.2 |
0.509 |
2 |
0 |
0 |
0.000 |
2 |
|
B |
40 |
14 |
9700 |
x |
B |
-x-1,y-1/2,-z-1 |
2_444 |
35 |
10 |
9700 |
373.3 |
-6.0 |
0.241 |
0 |
0 |
0 |
0.000 |
3 |
|
A |
26 |
10 |
9234 |
x |
A |
-x,y-1/2,-z |
2_545 |
27 |
9 |
9234 |
258.1 |
-3.2 |
0.399 |
1 |
0 |
0 |
0.000 |
4 |
|
[1PG]B:301 |
14 |
1 |
519 |
◊ |
B |
x,y,z |
1_555 |
36 |
16 |
9700 |
252.4 |
7.0 |
0.444 |
1 |
0 |
0 |
0.000 |
5 |
|
A |
28 |
9 |
9234 |
x |
A |
-x+1,y-1/2,-z |
2_645 |
25 |
7 |
9234 |
245.6 |
-4.1 |
0.277 |
2 |
0 |
0 |
0.000 |
6 |
|
[1PG]B:301 |
12 |
1 |
519 |
f |
A |
x-1,y,z-1 |
1_454 |
26 |
11 |
9234 |
190.6 |
2.3 |
0.141 |
0 |
0 |
0 |
0.000 |
7 |
|
B |
26 |
8 |
9700 |
◊ |
A |
x,y,z |
1_555 |
24 |
9 |
9234 |
182.9 |
-0.0 |
0.752 |
2 |
0 |
0 |
0.000 |
8 |
|
B |
14 |
4 |
9700 |
x |
B |
x-1,y,z |
1_455 |
26 |
9 |
9700 |
175.9 |
0.2 |
0.785 |
3 |
2 |
0 |
0.000 |
9 |
|
B |
22 |
7 |
9700 |
x |
B |
-x,y-1/2,-z-1 |
2_544 |
16 |
5 |
9700 |
174.9 |
-2.4 |
0.371 |
0 |
0 |
0 |
0.000 |
10 |
|
[GOL]B:302 |
6 |
1 |
219 |
f |
A |
x-1,y,z-1 |
1_454 |
17 |
8 |
9234 |
97.3 |
0.4 |
0.701 |
3 |
0 |
0 |
0.000 |
11 |
|
[GOL]B:302 |
6 |
1 |
219 |
◊ |
B |
x,y,z |
1_555 |
16 |
7 |
9700 |
91.0 |
0.4 |
0.696 |
2 |
0 |
0 |
0.000 |
12 |
|
B |
6 |
3 |
9700 |
◊ |
A |
x,y,z-1 |
1_554 |
11 |
6 |
9234 |
81.8 |
-0.9 |
0.343 |
0 |
0 |
0 |
0.000 |
13 |
|
B |
3 |
1 |
9700 |
◊ |
A |
-x,y-1/2,-z |
2_545 |
2 |
1 |
9234 |
30.5 |
-0.3 |
0.338 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
2 |
1 |
9234 |
x |
A |
x-1,y,z |
1_455 |
3 |
1 |
9234 |
11.1 |
-0.3 |
0.412 |
0 |
0 |
0 |
0.000 |
|