| ## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
| Id |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
| 1 |
1 |
|
E |
209 |
59 |
9998 |
◊ |
E |
-x,y,-z-1 |
2_554 |
210 |
59 |
9998 |
2050.1 |
-17.4 |
0.369 |
32 |
10 |
0 |
1.000 |
2 |
|
D |
211 |
57 |
10060 |
◊ |
A |
-x,y,-z-1 |
2_554 |
211 |
57 |
10091 |
2040.6 |
-21.2 |
0.206 |
29 |
8 |
0 |
1.000 |
3 |
|
C |
209 |
59 |
9980 |
◊ |
B |
-x,y,-z-1 |
2_554 |
216 |
59 |
10088 |
2018.8 |
-21.4 |
0.198 |
33 |
10 |
0 |
1.000 |
| Average: |
2036.5 |
-20.0 |
0.257 |
31 |
9 |
0 |
1.000 |
| 2 |
4 |
|
E |
65 |
22 |
9998 |
◊ |
D |
-x,y,-z-1 |
2_554 |
64 |
22 |
10060 |
647.4 |
-12.7 |
0.049 |
2 |
0 |
0 |
1.000 |
5 |
|
B |
65 |
22 |
10088 |
◊ |
B |
-x,y,-z-1 |
2_554 |
65 |
22 |
10088 |
643.7 |
-11.4 |
0.079 |
2 |
0 |
0 |
1.000 |
6 |
|
C |
64 |
21 |
9980 |
◊ |
A |
-x,y,-z-1 |
2_554 |
66 |
22 |
10091 |
642.1 |
-11.6 |
0.074 |
2 |
0 |
0 |
1.000 |
| Average: |
644.4 |
-11.9 |
0.067 |
2 |
0 |
0 |
1.000 |
| 3 |
7 |
|
D |
39 |
11 |
10060 |
◊ |
C |
-x+1/2,y-1/2,-z |
4_545 |
38 |
11 |
9980 |
336.7 |
-1.5 |
0.619 |
1 |
9 |
0 |
0.000 |
| 4 |
8 |
|
A |
17 |
7 |
10091 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
13 |
4 |
10088 |
174.6 |
1.8 |
0.857 |
4 |
0 |
0 |
0.000 |
| 5 |
9 |
|
E |
6 |
2 |
9998 |
◊ |
D |
x,y,z |
1_555 |
6 |
3 |
10060 |
68.2 |
-2.1 |
0.117 |
0 |
0 |
0 |
0.078 |
10 |
|
C |
4 |
1 |
9980 |
◊ |
B |
x,y,z |
1_555 |
6 |
3 |
10088 |
65.6 |
-2.1 |
0.073 |
0 |
0 |
0 |
0.078 |
11 |
|
E |
7 |
3 |
9998 |
◊ |
A |
x,y,z |
1_555 |
5 |
3 |
10091 |
65.3 |
-2.1 |
0.113 |
0 |
0 |
0 |
0.078 |
12 |
|
B |
6 |
3 |
10088 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
10091 |
65.1 |
-2.0 |
0.127 |
0 |
0 |
0 |
0.078 |
13 |
|
D |
3 |
1 |
10060 |
◊ |
C |
x,y,z |
1_555 |
6 |
3 |
9980 |
64.2 |
-2.1 |
0.055 |
0 |
0 |
0 |
0.078 |
| Average: |
65.7 |
-2.1 |
0.097 |
0 |
0 |
0 |
0.078 |
| 6 |
14 |
|
E |
4 |
2 |
9998 |
◊ |
B |
-x-1/2,y-1/2,-z-1 |
4_444 |
2 |
1 |
10088 |
32.0 |
0.7 |
0.841 |
1 |
1 |
0 |
0.000 |
| 7 |
15 |
|
B |
2 |
1 |
10088 |
◊ |
D |
x-1/2,y+1/2,z-1 |
3_454 |
1 |
1 |
10060 |
12.9 |
0.2 |
0.801 |
0 |
0 |
0 |
0.000 |
16 |
|
A |
2 |
2 |
10091 |
◊ |
C |
x-1/2,y-1/2,z-1 |
3_444 |
2 |
2 |
9980 |
1.6 |
0.1 |
0.688 |
0 |
0 |
0 |
0.000 |
| Average: |
7.2 |
0.1 |
0.744 |
0 |
0 |
0 |
0.000 |
|