## |
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 |
|
C |
75 |
17 |
3628 |
◊ |
A |
x,y,z |
1_555 |
83 |
23 |
9051 |
775.7 |
-11.0 |
0.310 |
6 |
2 |
0 |
0.494 |
2 |
2 |
|
C |
72 |
18 |
3628 |
◊ |
D |
-x-1/2,y-1/2,-z-1/4 |
7_444 |
70 |
18 |
3049 |
735.3 |
-15.8 |
0.542 |
2 |
0 |
0 |
1.000 |
3 |
3 |
|
D |
58 |
13 |
3049 |
◊ |
B |
x,y,z |
1_555 |
66 |
18 |
8090 |
630.5 |
-9.1 |
0.476 |
6 |
1 |
0 |
0.501 |
4 |
4 |
|
B |
57 |
15 |
8090 |
◊ |
A |
x,y,z |
1_555 |
61 |
14 |
9051 |
506.6 |
-1.4 |
0.597 |
4 |
4 |
0 |
0.000 |
5 |
5 |
|
[GDP]B:301 |
28 |
1 |
570 |
f |
B |
x,y,z |
1_555 |
48 |
17 |
8090 |
356.2 |
-6.9 |
0.579 |
11 |
0 |
0 |
0.506 |
6 |
|
[GDP]A:301 |
27 |
1 |
568 |
f |
A |
x,y,z |
1_555 |
51 |
18 |
9051 |
351.8 |
-7.7 |
0.467 |
15 |
0 |
0 |
0.506 |
Average: |
354.0 |
-7.3 |
0.523 |
13 |
0 |
0 |
0.506 |
6 |
7 |
|
A |
32 |
10 |
9051 |
x |
A |
-y-1/2,x+1/2,z-1/4 |
2_454 |
41 |
10 |
9051 |
339.7 |
-4.4 |
0.117 |
2 |
1 |
0 |
0.000 |
7 |
8 |
|
A |
26 |
10 |
9051 |
◊ |
D |
-x-1/2,y-1/2,-z-1/4 |
7_444 |
27 |
10 |
3049 |
290.1 |
-2.1 |
0.542 |
2 |
0 |
0 |
0.061 |
9 |
|
C |
18 |
7 |
3628 |
◊ |
B |
-x-1/2,y-1/2,-z-1/4 |
7_444 |
22 |
11 |
8090 |
225.1 |
0.5 |
0.847 |
4 |
1 |
0 |
0.061 |
Average: |
257.6 |
-0.8 |
0.694 |
3 |
1 |
0 |
0.061 |
8 |
10 |
|
A |
33 |
13 |
9051 |
◊ |
C |
-y-1/2,x+1/2,z-1/4 |
2_454 |
31 |
9 |
3628 |
245.7 |
-1.3 |
0.668 |
1 |
2 |
0 |
0.000 |
9 |
11 |
|
B |
11 |
5 |
8090 |
◊ |
B |
-y,-x,-z-1/2 |
8_554 |
11 |
5 |
8090 |
95.3 |
0.7 |
0.779 |
0 |
0 |
0 |
0.000 |
10 |
12 |
|
[GDP]A:301 |
10 |
1 |
568 |
◊ |
A |
-y-1/2,x+1/2,z-1/4 |
2_454 |
10 |
4 |
9051 |
84.3 |
-0.7 |
0.558 |
2 |
0 |
0 |
0.000 |
11 |
13 |
|
B |
4 |
3 |
8090 |
◊ |
B |
-y,-x,-z+1/2 |
8_555 |
4 |
3 |
8090 |
41.7 |
0.4 |
0.768 |
0 |
0 |
0 |
0.000 |
12 |
14 |
|
B |
1 |
1 |
8090 |
◊ |
A |
-y,-x,-z-1/2 |
8_554 |
1 |
1 |
9051 |
4.4 |
0.2 |
0.778 |
0 |
0 |
0 |
0.000 |
|