| ## |
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 |
569 |
155 |
17496 |
◊ |
D |
-x,y-1/2,-z+1 |
2_546 |
557 |
149 |
17065 |
4132.7 |
-9.0 |
0.670 |
105 |
23 |
0 |
0.000 |
| 2 |
2 |
|
D |
374 |
88 |
17065 |
◊ |
C |
x,y,z |
1_555 |
375 |
86 |
17999 |
3496.4 |
-50.3 |
0.000 |
38 |
4 |
0 |
0.000 |
3 |
|
B |
376 |
88 |
17496 |
◊ |
A |
x,y,z |
1_555 |
366 |
85 |
17532 |
3422.8 |
-50.5 |
0.000 |
36 |
4 |
0 |
0.000 |
| Average: |
3459.6 |
-50.4 |
0.000 |
37 |
4 |
0 |
0.000 |
| 3 |
4 |
|
A |
98 |
27 |
17532 |
◊ |
B |
-x,y-1/2,-z+1 |
2_546 |
106 |
28 |
17496 |
950.8 |
3.1 |
0.763 |
12 |
5 |
0 |
0.000 |
| 4 |
5 |
|
B |
58 |
21 |
17496 |
◊ |
C |
-x,y-1/2,-z+1 |
2_546 |
123 |
18 |
17999 |
853.0 |
-7.1 |
0.123 |
12 |
4 |
0 |
0.000 |
| 5 |
6 |
|
A |
97 |
16 |
17532 |
◊ |
D |
-x,y-1/2,-z+1 |
2_546 |
70 |
28 |
17065 |
707.3 |
-4.9 |
0.168 |
6 |
0 |
0 |
0.000 |
| 6 |
7 |
|
A |
72 |
21 |
17532 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
73 |
19 |
17532 |
631.5 |
3.3 |
0.821 |
13 |
2 |
0 |
0.000 |
| 7 |
8 |
|
C |
34 |
9 |
17999 |
◊ |
D |
-x+1,y-1/2,-z+2 |
2_647 |
25 |
7 |
17065 |
238.9 |
-2.2 |
0.389 |
1 |
0 |
0 |
0.000 |
| 8 |
9 |
|
C |
22 |
9 |
17999 |
◊ |
C |
-x+1,y-1/2,-z+2 |
2_647 |
18 |
6 |
17999 |
163.5 |
0.7 |
0.561 |
0 |
0 |
0 |
0.000 |
| 9 |
10 |
|
B |
17 |
5 |
17496 |
◊ |
A |
-x,y-1/2,-z+1 |
2_546 |
12 |
6 |
17532 |
131.2 |
2.0 |
0.832 |
1 |
1 |
0 |
0.000 |
| 10 |
11 |
|
A |
5 |
3 |
17532 |
◊ |
D |
x,y-1,z |
1_545 |
10 |
7 |
17065 |
51.0 |
1.2 |
0.837 |
2 |
0 |
0 |
0.000 |
| 11 |
12 |
|
B |
3 |
2 |
17496 |
◊ |
C |
x-1,y,z-1 |
1_454 |
5 |
2 |
17999 |
27.3 |
0.6 |
0.703 |
0 |
0 |
0 |
0.000 |
| 12 |
13 |
|
D |
3 |
2 |
17065 |
◊ |
C |
x-1,y,z |
1_455 |
4 |
1 |
17999 |
26.5 |
-0.2 |
0.548 |
0 |
0 |
0 |
0.000 |
| 13 |
14 |
|
D |
1 |
1 |
17065 |
◊ |
A |
x,y,z |
1_555 |
1 |
1 |
17532 |
2.4 |
0.1 |
0.782 |
0 |
0 |
0 |
0.000 |
|