## |
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 |
|
B |
62 |
14 |
4444 |
◊ |
A |
x,y,z |
1_555 |
70 |
19 |
4412 |
598.0 |
-2.7 |
0.421 |
10 |
0 |
0 |
0.336 |
2 |
2 |
|
B |
54 |
14 |
4444 |
◊ |
A |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
67 |
18 |
4412 |
555.3 |
1.2 |
0.715 |
4 |
1 |
0 |
0.000 |
3 |
3 |
|
B |
52 |
14 |
4444 |
◊ |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
44 |
12 |
4412 |
404.4 |
0.0 |
0.637 |
5 |
0 |
0 |
0.000 |
4 |
4 |
|
A |
42 |
14 |
4412 |
◊ |
A |
y,x,-z |
7_555 |
41 |
14 |
4412 |
380.6 |
-2.7 |
0.400 |
8 |
0 |
0 |
0.280 |
5 |
|
B |
40 |
15 |
4444 |
◊ |
B |
y,x,-z |
7_555 |
41 |
15 |
4444 |
365.3 |
-3.1 |
0.306 |
6 |
0 |
0 |
0.280 |
Average: |
373.0 |
-2.9 |
0.353 |
7 |
0 |
0 |
0.280 |
5 |
6 |
|
B |
43 |
15 |
4444 |
◊ |
A |
y,x,-z |
7_555 |
47 |
16 |
4412 |
347.9 |
-8.2 |
0.066 |
0 |
0 |
0 |
0.384 |
6 |
7 |
|
B |
26 |
9 |
4444 |
x |
B |
-x-1/2,y-1/2,-z+1/4 |
5_445 |
22 |
5 |
4444 |
216.9 |
-1.1 |
0.446 |
4 |
0 |
0 |
0.000 |
7 |
8 |
|
A |
14 |
6 |
4412 |
x |
A |
-y+1/2,x+1/2,z+1/4 |
3_555 |
22 |
6 |
4412 |
146.6 |
2.1 |
0.746 |
2 |
0 |
0 |
0.000 |
8 |
9 |
|
B |
12 |
5 |
4444 |
◊ |
A |
-y,-x,-z+1/2 |
8_555 |
12 |
3 |
4412 |
95.1 |
0.2 |
0.629 |
0 |
0 |
0 |
0.000 |
9 |
10 |
|
B |
11 |
3 |
4444 |
◊ |
A |
x,y-1,z |
1_545 |
11 |
3 |
4412 |
92.0 |
-0.4 |
0.496 |
0 |
0 |
0 |
0.000 |
10 |
11 |
|
A |
6 |
3 |
4412 |
x |
A |
-x+1/2,y-1/2,-z+1/4 |
5_545 |
6 |
3 |
4412 |
58.0 |
-0.9 |
0.381 |
0 |
0 |
0 |
0.000 |
11 |
12 |
|
A |
3 |
1 |
4412 |
x |
A |
y-1,x,-z |
7_455 |
5 |
2 |
4412 |
45.2 |
1.2 |
0.837 |
1 |
4 |
0 |
0.000 |
12 |
13 |
|
B |
3 |
1 |
4444 |
◊ |
A |
-y+1/2,x-1/2,z+1/4 |
3_545 |
5 |
1 |
4412 |
29.1 |
0.4 |
0.721 |
1 |
0 |
0 |
0.000 |
13 |
14 |
|
B |
3 |
1 |
4444 |
x |
B |
-y-1/2,x+1/2,z+1/4 |
3_455 |
3 |
1 |
4444 |
26.3 |
-0.1 |
0.540 |
0 |
0 |
0 |
0.000 |
14 |
15 |
|
B |
4 |
2 |
4444 |
◊ |
A |
y-1,x,-z |
7_455 |
3 |
2 |
4412 |
13.9 |
-0.2 |
0.545 |
0 |
0 |
0 |
0.000 |
15 |
16 |
|
B |
1 |
1 |
4444 |
x |
B |
-y-1/2,x-1/2,z+1/4 |
3_445 |
1 |
1 |
4444 |
2.3 |
-0.0 |
0.583 |
0 |
0 |
0 |
0.000 |
|