## |
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 |
|
[GDP]A:1002 |
28 |
1 |
570 |
f |
A |
x,y,z |
1_555 |
49 |
18 |
8452 |
361.4 |
-8.2 |
0.442 |
13 |
0 |
0 |
0.056 |
2 |
|
[GDP]B:1002 |
26 |
1 |
564 |
f |
B |
x,y,z |
1_555 |
53 |
20 |
7542 |
359.2 |
-7.4 |
0.509 |
15 |
0 |
0 |
0.056 |
Average: |
360.3 |
-7.8 |
0.475 |
14 |
0 |
0 |
0.056 |
2 |
3 |
|
B |
36 |
6 |
7542 |
◊ |
A |
x,y,z |
1_555 |
43 |
11 |
8452 |
321.3 |
-0.8 |
0.535 |
5 |
4 |
0 |
0.000 |
3 |
4 |
|
A |
33 |
10 |
8452 |
x |
A |
-y,x-y-2,z |
2_535 |
34 |
9 |
8452 |
320.5 |
-4.5 |
0.127 |
3 |
0 |
0 |
0.000 |
4 |
5 |
|
A |
34 |
11 |
8452 |
◊ |
B |
-y,x-y-1,z+1 |
2_546 |
43 |
14 |
7542 |
313.9 |
-0.3 |
0.588 |
3 |
2 |
0 |
0.000 |
5 |
6 |
|
B |
34 |
10 |
7542 |
x |
B |
-y,x-y-1,z |
2_545 |
32 |
9 |
7542 |
309.4 |
-4.5 |
0.119 |
3 |
0 |
0 |
0.000 |
6 |
7 |
|
B |
29 |
8 |
7542 |
◊ |
A |
-y-1,x-y-2,z-1 |
2_434 |
35 |
9 |
8452 |
272.7 |
-1.5 |
0.429 |
3 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
36 |
13 |
8452 |
◊ |
B |
-y,x-y-1,z |
2_545 |
31 |
10 |
7542 |
266.7 |
-1.7 |
0.418 |
5 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
29 |
7 |
7542 |
◊ |
A |
x,y,z-1 |
1_554 |
27 |
7 |
8452 |
221.1 |
-0.7 |
0.506 |
1 |
0 |
0 |
0.000 |
9 |
10 |
|
[MG]A:1001 |
1 |
1 |
98 |
f |
A |
x,y,z |
1_555 |
15 |
8 |
8452 |
51.8 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.026 |
11 |
|
[MG]B:1001 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
16 |
9 |
7542 |
51.2 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.026 |
Average: |
51.5 |
-6.7 |
0.000 |
0 |
0 |
0 |
0.026 |
10 |
12 |
|
[GDP]A:1002 |
4 |
1 |
570 |
f |
[MG]A:1001 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.3 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.018 |
13 |
|
[GDP]B:1002 |
4 |
1 |
564 |
f |
[MG]B:1001 |
x,y,z |
1_555 |
1 |
1 |
98 |
30.1 |
-4.5 |
0.000 |
0 |
0 |
0 |
0.018 |
Average: |
30.2 |
-4.6 |
0.000 |
0 |
0 |
0 |
0.018 |
11 |
14 |
|
B |
5 |
2 |
7542 |
◊ |
A |
-y-1,x-y-2,z |
2_435 |
3 |
2 |
8452 |
11.8 |
-0.3 |
0.453 |
0 |
0 |
0 |
0.000 |
12 |
15 |
|
A |
1 |
1 |
8452 |
x |
A |
x,y,z-1 |
1_554 |
1 |
1 |
8452 |
8.8 |
-0.3 |
0.239 |
0 |
0 |
0 |
0.000 |
|