## |
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 |
|
A |
52 |
18 |
12787 |
◊ |
B |
x,y,z-1 |
1_554 |
56 |
14 |
12778 |
515.8 |
-1.9 |
0.435 |
5 |
0 |
0 |
0.000 |
2 |
|
C |
48 |
19 |
12570 |
◊ |
A |
x,y,z |
1_555 |
50 |
15 |
12787 |
446.8 |
-2.8 |
0.369 |
2 |
1 |
0 |
0.000 |
3 |
|
C |
37 |
12 |
12570 |
◊ |
B |
x,y,z |
1_555 |
46 |
16 |
12778 |
387.5 |
-1.7 |
0.462 |
1 |
4 |
0 |
0.000 |
4 |
|
B |
31 |
10 |
12778 |
◊ |
C |
x-1,y,z+1 |
1_456 |
46 |
12 |
12570 |
358.0 |
0.3 |
0.644 |
4 |
3 |
0 |
0.000 |
5 |
|
A |
46 |
11 |
12787 |
◊ |
C |
x,y-1,z |
1_545 |
37 |
10 |
12570 |
352.7 |
0.9 |
0.728 |
4 |
3 |
0 |
0.000 |
6 |
|
B |
45 |
12 |
12778 |
◊ |
A |
x,y,z |
1_555 |
35 |
8 |
12787 |
351.3 |
0.3 |
0.658 |
5 |
2 |
0 |
0.000 |
7 |
|
A |
38 |
10 |
12787 |
◊ |
B |
x,y-1,z |
1_545 |
33 |
13 |
12778 |
336.0 |
5.2 |
0.948 |
5 |
1 |
0 |
0.000 |
8 |
|
A |
31 |
10 |
12787 |
◊ |
C |
x-1,y,z |
1_455 |
35 |
13 |
12570 |
332.0 |
-4.1 |
0.178 |
2 |
0 |
0 |
0.000 |
9 |
|
B |
22 |
7 |
12778 |
x |
B |
x-1,y,z |
1_455 |
26 |
8 |
12778 |
230.8 |
1.2 |
0.740 |
3 |
0 |
0 |
0.000 |
10 |
|
C |
18 |
5 |
12570 |
◊ |
B |
x,y,z-1 |
1_554 |
28 |
9 |
12778 |
217.7 |
0.5 |
0.602 |
2 |
2 |
0 |
0.000 |
11 |
|
A |
17 |
4 |
12787 |
◊ |
B |
x-1,y,z |
1_455 |
17 |
6 |
12778 |
136.8 |
0.1 |
0.620 |
1 |
0 |
0 |
0.000 |
12 |
|
B |
7 |
3 |
12778 |
◊ |
C |
x-1,y,z |
1_455 |
9 |
3 |
12570 |
59.4 |
1.2 |
0.801 |
1 |
0 |
0 |
0.000 |
13 |
|
C |
5 |
2 |
12570 |
x |
C |
x,y-1,z |
1_545 |
6 |
3 |
12570 |
52.9 |
0.7 |
0.706 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
12787 |
◊ |
C |
x-1,y-1,z |
1_445 |
2 |
1 |
12570 |
3.3 |
-0.1 |
0.429 |
0 |
0 |
0 |
0.000 |
|