| ## |
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 |
|
X |
164 |
14 |
3728 |
◊ |
A |
x,y,z |
1_555 |
195 |
66 |
31060 |
1591.3 |
-20.0 |
0.560 |
32 |
0 |
0 |
0.760 |
2 |
|
A |
86 |
30 |
31060 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
85 |
30 |
31060 |
837.0 |
-7.6 |
0.220 |
6 |
0 |
0 |
0.000 |
3 |
|
Y |
84 |
12 |
2602 |
◊ |
A |
x,y,z |
1_555 |
86 |
26 |
31060 |
732.8 |
-18.2 |
0.573 |
11 |
0 |
0 |
1.000 |
4 |
|
A |
71 |
23 |
31060 |
x |
A |
-x-1/2,y-1/2,-z-1 |
4_444 |
69 |
20 |
31060 |
627.6 |
1.5 |
0.594 |
6 |
7 |
0 |
0.000 |
5 |
|
A |
62 |
18 |
31060 |
x |
A |
x,y,z-1 |
1_554 |
60 |
17 |
31060 |
560.8 |
2.7 |
0.565 |
11 |
14 |
0 |
0.000 |
6 |
|
Y |
56 |
11 |
2602 |
◊ |
X |
x,y,z |
1_555 |
52 |
11 |
3728 |
516.4 |
-2.9 |
0.912 |
25 |
0 |
0 |
0.692 |
7 |
|
A |
44 |
16 |
31060 |
◊ |
A |
-x-1,y,-z |
2_455 |
44 |
16 |
31060 |
352.7 |
1.8 |
0.783 |
0 |
0 |
0 |
0.000 |
8 |
|
A |
29 |
7 |
31060 |
◊ |
A |
-x-1,y,-z-2 |
2_453 |
29 |
7 |
31060 |
275.5 |
-2.9 |
0.299 |
0 |
0 |
0 |
0.000 |
9 |
|
A |
23 |
7 |
31060 |
x |
A |
-x-1/2,y-1/2,-z |
4_445 |
21 |
7 |
31060 |
183.8 |
-0.7 |
0.533 |
1 |
3 |
0 |
0.000 |
10 |
|
A |
11 |
5 |
31060 |
◊ |
Y |
-x-1/2,y-1/2,-z |
4_445 |
10 |
3 |
2602 |
101.5 |
-4.5 |
0.217 |
0 |
0 |
0 |
0.000 |
11 |
|
A |
10 |
5 |
31060 |
x |
A |
x-1/2,y-1/2,z |
3_445 |
11 |
3 |
31060 |
84.4 |
0.4 |
0.518 |
1 |
0 |
0 |
0.000 |
12 |
|
[MG]X:22 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
7 |
4 |
31060 |
38.7 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.102 |
13 |
|
[MG]X:22 |
1 |
1 |
98 |
f |
X |
x,y,z |
1_555 |
4 |
2 |
3728 |
38.3 |
-6.2 |
0.000 |
0 |
0 |
0 |
0.308 |
14 |
|
Y |
2 |
1 |
2602 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
4 |
3 |
31060 |
27.9 |
-0.1 |
0.603 |
0 |
0 |
0 |
0.000 |
15 |
|
X |
3 |
1 |
3728 |
◊ |
A |
-x-1,y,-z-1 |
2_454 |
2 |
1 |
31060 |
8.4 |
0.3 |
0.662 |
0 |
0 |
0 |
0.000 |
|