## |
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 |
|
B |
230 |
66 |
22521 |
◊ |
A |
x,y,z-1 |
1_554 |
228 |
71 |
22676 |
2238.0 |
-12.5 |
0.254 |
20 |
6 |
0 |
0.468 |
2 |
|
A |
75 |
20 |
22676 |
x |
A |
x-1,y-1,z |
1_445 |
79 |
23 |
22676 |
697.1 |
-1.4 |
0.454 |
6 |
1 |
0 |
0.000 |
3 |
|
B |
55 |
19 |
22521 |
x |
B |
x-1,y,z |
1_455 |
70 |
19 |
22521 |
563.3 |
0.1 |
0.608 |
5 |
0 |
0 |
0.000 |
4 |
|
[UD1]B:601 |
35 |
1 |
723 |
f |
B |
x,y,z |
1_555 |
63 |
28 |
22521 |
497.4 |
-5.0 |
0.611 |
16 |
0 |
0 |
0.253 |
5 |
|
[UD1]A:601 |
34 |
1 |
727 |
f |
A |
x,y,z |
1_555 |
59 |
26 |
22676 |
478.4 |
-4.3 |
0.569 |
12 |
0 |
0 |
0.202 |
6 |
|
A |
42 |
15 |
22676 |
◊ |
B |
x-1,y-1,z |
1_445 |
54 |
19 |
22521 |
429.3 |
-3.0 |
0.356 |
2 |
0 |
0 |
0.000 |
7 |
|
A |
44 |
17 |
22676 |
◊ |
B |
x,y-1,z |
1_545 |
41 |
10 |
22521 |
427.7 |
-1.4 |
0.436 |
4 |
3 |
0 |
0.000 |
8 |
|
A |
49 |
14 |
22676 |
x |
A |
x-1,y,z |
1_455 |
51 |
16 |
22676 |
415.3 |
-2.1 |
0.323 |
3 |
0 |
0 |
0.000 |
9 |
|
B |
41 |
15 |
22521 |
x |
B |
x,y-1,z |
1_545 |
37 |
10 |
22521 |
337.7 |
-1.4 |
0.469 |
3 |
0 |
0 |
0.000 |
10 |
|
A |
20 |
7 |
22676 |
◊ |
B |
x-1,y,z |
1_455 |
34 |
12 |
22521 |
249.5 |
4.9 |
0.922 |
4 |
0 |
0 |
0.000 |
11 |
|
B |
29 |
6 |
22521 |
◊ |
A |
x,y-1,z-1 |
1_544 |
25 |
7 |
22676 |
217.0 |
1.4 |
0.743 |
4 |
3 |
0 |
0.000 |
12 |
|
A |
22 |
7 |
22676 |
x |
A |
x,y-1,z |
1_545 |
20 |
7 |
22676 |
173.9 |
0.8 |
0.705 |
1 |
1 |
0 |
0.000 |
13 |
|
B |
17 |
6 |
22521 |
◊ |
A |
x,y,z |
1_555 |
22 |
9 |
22676 |
118.1 |
-0.1 |
0.593 |
1 |
0 |
0 |
0.000 |
14 |
|
[UD1]B:601 |
10 |
1 |
723 |
◊ |
A |
x,y,z-1 |
1_554 |
6 |
1 |
22676 |
66.1 |
-0.4 |
0.679 |
3 |
0 |
0 |
0.036 |
15 |
|
A |
7 |
3 |
22676 |
◊ |
B |
x-1,y,z+1 |
1_456 |
8 |
4 |
22521 |
66.0 |
0.8 |
0.634 |
2 |
0 |
0 |
0.000 |
16 |
|
B |
3 |
2 |
22521 |
◊ |
[UD1]A:601 |
x,y,z-1 |
1_554 |
7 |
1 |
727 |
45.0 |
-1.5 |
0.557 |
1 |
0 |
0 |
0.041 |
17 |
|
A |
2 |
2 |
22676 |
◊ |
B |
x-1,y-1,z+1 |
1_446 |
2 |
2 |
22521 |
5.6 |
0.1 |
0.713 |
0 |
0 |
0 |
0.000 |
|